rdworks 0.25.7__py3-none-any.whl

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Files changed (69) hide show
  1. rdworks/__init__.py +35 -0
  2. rdworks/autograph/__init__.py +4 -0
  3. rdworks/autograph/autograph.py +184 -0
  4. rdworks/autograph/centroid.py +90 -0
  5. rdworks/autograph/dynamictreecut.py +135 -0
  6. rdworks/autograph/nmrclust.py +123 -0
  7. rdworks/autograph/rckmeans.py +74 -0
  8. rdworks/bitqt/__init__.py +1 -0
  9. rdworks/bitqt/bitqt.py +355 -0
  10. rdworks/conf.py +374 -0
  11. rdworks/descriptor.py +36 -0
  12. rdworks/display.py +206 -0
  13. rdworks/ionized.py +170 -0
  14. rdworks/matchedseries.py +260 -0
  15. rdworks/mol.py +1522 -0
  16. rdworks/mollibr.py +887 -0
  17. rdworks/pka.py +38 -0
  18. rdworks/predefined/Asinex_fragment.xml +20 -0
  19. rdworks/predefined/Astex_RO3.xml +16 -0
  20. rdworks/predefined/Baell2010_PAINS/Baell2010A.xml +52 -0
  21. rdworks/predefined/Baell2010_PAINS/Baell2010B.xml +169 -0
  22. rdworks/predefined/Baell2010_PAINS/Baell2010C.xml +1231 -0
  23. rdworks/predefined/Baell2010_PAINS/PAINS-less-than-015-hits.xml +2048 -0
  24. rdworks/predefined/Baell2010_PAINS/PAINS-less-than-150-hits.xml +278 -0
  25. rdworks/predefined/Baell2010_PAINS/PAINS-more-than-150-hits.xml +83 -0
  26. rdworks/predefined/Baell2010_PAINS/makexml.py +70 -0
  27. rdworks/predefined/Brenk2008_Dundee/makexml.py +21 -0
  28. rdworks/predefined/CNS.xml +18 -0
  29. rdworks/predefined/ChEMBL_Walters/BMS.xml +543 -0
  30. rdworks/predefined/ChEMBL_Walters/Dundee.xml +318 -0
  31. rdworks/predefined/ChEMBL_Walters/Glaxo.xml +168 -0
  32. rdworks/predefined/ChEMBL_Walters/Inpharmatica.xml +276 -0
  33. rdworks/predefined/ChEMBL_Walters/LINT.xml +174 -0
  34. rdworks/predefined/ChEMBL_Walters/MLSMR.xml +351 -0
  35. rdworks/predefined/ChEMBL_Walters/PAINS.xml +1446 -0
  36. rdworks/predefined/ChEMBL_Walters/SureChEMBL.xml +501 -0
  37. rdworks/predefined/ChEMBL_Walters/makexml.py +40 -0
  38. rdworks/predefined/Hann1999_Glaxo/Hann1999.xml +168 -0
  39. rdworks/predefined/Hann1999_Glaxo/Hann1999Acid.xml +102 -0
  40. rdworks/predefined/Hann1999_Glaxo/Hann1999Base.xml +6 -0
  41. rdworks/predefined/Hann1999_Glaxo/Hann1999ElPh.xml +6 -0
  42. rdworks/predefined/Hann1999_Glaxo/Hann1999NuPh.xml +6 -0
  43. rdworks/predefined/Hann1999_Glaxo/makexml.py +83 -0
  44. rdworks/predefined/Kazius2005/Kazius2005.xml +114 -0
  45. rdworks/predefined/Kazius2005/makexml.py +66 -0
  46. rdworks/predefined/ZINC_druglike.xml +24 -0
  47. rdworks/predefined/ZINC_fragment.xml +14 -0
  48. rdworks/predefined/ZINC_leadlike.xml +15 -0
  49. rdworks/predefined/fragment.xml +7 -0
  50. rdworks/predefined/ionized/simple_smarts_pattern.csv +57 -0
  51. rdworks/predefined/ionized/smarts_pattern.csv +107 -0
  52. rdworks/predefined/misc/makexml.py +119 -0
  53. rdworks/predefined/misc/reactive-part-2.xml +104 -0
  54. rdworks/predefined/misc/reactive-part-3.xml +74 -0
  55. rdworks/predefined/misc/reactive.xml +321 -0
  56. rdworks/readin.py +312 -0
  57. rdworks/rgroup.py +2173 -0
  58. rdworks/scaffold.py +520 -0
  59. rdworks/std.py +143 -0
  60. rdworks/stereoisomers.py +127 -0
  61. rdworks/tautomers.py +20 -0
  62. rdworks/units.py +63 -0
  63. rdworks/utils.py +495 -0
  64. rdworks/xml.py +260 -0
  65. rdworks-0.25.7.dist-info/METADATA +37 -0
  66. rdworks-0.25.7.dist-info/RECORD +69 -0
  67. rdworks-0.25.7.dist-info/WHEEL +5 -0
  68. rdworks-0.25.7.dist-info/licenses/LICENSE +21 -0
  69. rdworks-0.25.7.dist-info/top_level.txt +1 -0
rdworks/predefined/Baell2010_PAINS/PAINS-less-than-015-hits.xml ADDED
@@ -0,0 +1,2048 @@
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+ <?xml version="1.0" encoding="UTF-8"?>
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+ <SMARTPatterns>
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+ <pattern active="true">
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+ <SMART>c:1:c:c(:c:c:c:1-[#6;X4]-c:2:c:c:c(:c:c:2)-[#7](-[$([#1]),$([#6;X4])])-[$([#1]),$([#6;X4])])-[#7](-[$([#1]),$([#6;X4])])-[$([#1]),$([#6;X4])]</SMART>
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+ <name>anil_di_alk_F(14)</name>
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+ <desc>anil_di_alk_F(14)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1(:c(:c(:c(:c(:c:1-[#1])-[#1])-[#7](-[#1])-[#1])-[#1])-[#1])-[#6]=[#7]-[#7]-[#1]</SMART>
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+ <name>hzone_anil(14)</name>
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+ <desc>hzone_anil(14)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c1(nn(c(c1-[$([#1]),$([#6]-[#1])])-[#8]-[#1])-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[#1])-[#1])-[#1])-[#6;X4]</SMART>
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+ <name>het_5_pyrazole_OH(14)</name>
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+ <desc>het_5_pyrazole_OH(14)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:2(:c:1-[#16]-c:3:c(-[#7](-c:1:c(:c(:c:2-[#1])-[#1])-[#1])-[$([#1]),$([#6](-[#1])(-[#1])-[#1]),$([#6](-[#1])(-[#1])-[#6]-[#1])]):c(:c(~[$([#1]),$([#6]:[#6])]):c(:c:3-[#1])-[$([#1]),$([#7](-[#1])-[#1]),$([#8]-[#6;X4])])~[$([#1]),$([#7](-[#1])-[#6;X4]),$([#6]:[#6])])-[#1]</SMART>
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+ <name>het_thio_666_A(13)</name>
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+ <desc>het_thio_666_A(13)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#6]-2-[#6]-c:1:c(:c:c:c:c:1)-[#6](-c:3:c:c:c:c:c-2:3)=[#6]-[#6]</SMART>
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+ <name>styrene_A(13)</name>
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+ <desc>styrene_A(13)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#16]-1-[#6](=[#7]-[#6]:[#6])-[#7](-[$([#1]),$([#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#8]),$([#6]:[#6])])-[#6](=[#8])-[#6]-1=[#6](-[#1])-[$([#6]:[#6]:[#6]-[#17]),$([#6]:[!#6&amp;!#1])]</SMART>
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+ <name>ene_rhod_C(13)</name>
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+ <desc>ene_rhod_C(13)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#7](-[#1])(-[#1])-[#6]-1=[#6](-[#6]#[#7])-[#6](-[#1])(-[#6]:[#6])-[#6](=[#6](-[#6]=[#6])-[#8]-1)-[#6](-[#1])-[#1]</SMART>
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+ <name>dhp_amino_CN_A(13)</name>
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+ <desc>dhp_amino_CN_A(13)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#8]=[#16](=[#8])-[#6](-[#6]#[#7])=[#7]-[#7]-[#1]</SMART>
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+ <name>cyano_imine_C(12)</name>
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+ <desc>cyano_imine_C(12)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1:c:c:c:c:c:1-[#7](-[#1])-[#6](=[#16])-[#7](-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-c:2:c:c:c:c:c:2</SMART>
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+ <name>thio_urea_A(12)</name>
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+ <desc>thio_urea_A(12)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1:c(:c:c:c:c:1)-[#7](-[#1])-c:2:c(:c(:c(:s:2)-[$([#6]=[#8]),$([#6]#[#7]),$([#6](-[#8]-[#1])=[#6])])-[#7])-[$([#6]#[#7]),$([#6](:[#7]):[#7])]</SMART>
50
+ <name>thiophene_amino_B(12)</name>
51
+ <desc>thiophene_amino_B(12)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#6;X4]-1-[#6](=[#8])-[#7]-[#7]-[#6]-1=[#8]</SMART>
55
+ <name>keto_keto_beta_B(12)</name>
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+ <desc>keto_keto_beta_B(12)</desc>
57
+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1:c-3:c(:c:c:c:1)-[#6]:2:[#7]:[!#1]:[#6]:[#6]:[#6]:2-[#6]-3=[#8]</SMART>
60
+ <name>keto_phenone_A(11)</name>
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+ <desc>keto_phenone_A(11)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#6]-1(-[#6](=[#6](-[#6]#[#7])-[#6](~[#8])~[#7]~[#6]-1~[#8])-[#6](-[#1])-[#1])=[#6](-[#1])-[#6]:[#6]</SMART>
65
+ <name>cyano_pyridone_C(11)</name>
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+ <desc>cyano_pyridone_C(11)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#6]-1(=[#6](-!@[#6]=[#7])-[#16]-[#6](-[#7]-1)=[#8])-[$([F,Cl,Br,I]),$([#7+](:[#6]):[#6])]</SMART>
70
+ <name>thiaz_ene_C(11)</name>
71
+ <desc>thiaz_ene_C(11)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1:2:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1]):[!#6&amp;!#1]:[#6](:[#6]:2-[#6](-[#1])=[#7]-[#7](-[#1])-[$([#6]:1:[#7]:[#6]:[#6](-[#1]):[#16]:1),$([#6]:[#6](-[#1]):[#6]-[#1]),$([#6]:[#7]:[#6]:[#7]:[#6]:[#7]),$([#6]:[#7]:[#7]:[#7]:[#7])])-[$([#1]),$([#8]-[#1]),$([#6](-[#1])-[#1])]</SMART>
75
+ <name>hzone_thiophene_A(11)</name>
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+ <desc>hzone_thiophene_A(11)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[!#1]:[!#1]-[#6](-[$([#1]),$([#6]#[#7])])=[#6]-1-[#6]=,:[#6]-[#6](=[$([#8]),$([#7;!R])])-[#6]=,:[#6]-1</SMART>
80
+ <name>ene_quin_methide(10)</name>
81
+ <desc>ene_quin_methide(10)</desc>
82
+ </pattern>
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+ <pattern active="true">
84
+ <SMART>c:1:c:c-2:c(:c:c:1)-[#6]-[#6](-c:3:c(-[#16]-2):c(:c(-[#1]):c(:c:3-[#1])-[$([#1]),$([#8]),$([#16;X2]),$([#6;X4]),$([#7](-[$([#1]),$([#6;X4])])-[$([#1]),$([#6;X4])])])-[#1])-[#7](-[$([#1]),$([#6;X4])])-[$([#1]),$([#6;X4])]</SMART>
85
+ <name>het_thio_676_A(10)</name>
86
+ <desc>het_thio_676_A(10)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#6]-1(=[#8])-[#6](=[#6](-[#1])-[$([#6]:1:[#6]:[#6]:[#6]:[#6]:[#6]:1),$([#6]:1:[#6]:[#6]:[#6]:[!#6&amp;!#1]:1)])-[#7]=[#6](-[!#1]:[!#1]:[!#1])-[$([#16]),$([#7]-[!#1]:[!#1])]-1</SMART>
90
+ <name>ene_five_het_G(10)</name>
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+ <desc>ene_five_het_G(10)</desc>
92
+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#7+](:[!#1]:[!#1]:[!#1])-[!#1]=[#8]</SMART>
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+ <name>acyl_het_A(9)</name>
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+ <desc>acyl_het_A(9)</desc>
97
+ </pattern>
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+ <pattern active="true">
99
+ <SMART>[#6;X4]-[#7](-[#6;X4])-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#6]2=,:[#7][#6]:[#6]:[!#1]2)-[#1])-[#1]</SMART>
100
+ <name>anil_di_alk_G(9)</name>
101
+ <desc>anil_di_alk_G(9)</desc>
102
+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#7]-1(-[$([#6;X4]),$([#1])])-[#6]=,:[#6](-[#6](=[#8])-[#6]:[#6]:[#6])-[#6](-[#6])-[#6](=[#6]-1-[#6](-[#1])(-[#1])-[#1])-[$([#6]=[#8]),$([#6]#[#7])]</SMART>
105
+ <name>dhp_keto_A(9)</name>
106
+ <desc>dhp_keto_A(9)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1:c:c:c:c:c:1-[#7](-[#1])-[#6](=[#16])-[#7](-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-c:2:c:c:c:c:c:2</SMART>
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+ <name>thio_urea_B(9)</name>
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+ <desc>thio_urea_B(9)</desc>
112
+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1:3:c(:c(:c(:c(:c:1-[#1])-[#1])-[#7](-[#1])-[#6](-[#1])(-[#1])-c:2:c:c:c:c:c:2)-[#1]):n:c(-[#1]):n:3-[#6]</SMART>
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+ <name>anil_alk_bim(9)</name>
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+ <desc>anil_alk_bim(9)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1:c:c-2:c(:c:c:1)-[#7]=[#6]-[#6]-2=[#7;!R]</SMART>
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+ <name>imine_imine_A(9)</name>
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+ <desc>imine_imine_A(9)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1(:c:c:c:c:c:1)-[#7](-[#1])-[#6](=[#16])-[#7]-[#7](-[#1])-[#6](=[#8])-[#6]-2:[!#1]:[!#6&amp;!#1]:[#6]:[#6]-2</SMART>
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+ <name>thio_urea_C(9)</name>
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+ <desc>thio_urea_C(9)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#7;!R]=[#6]-2-[#6](=[#8])-c:1:c:c:c:c:c:1-[#16]-2</SMART>
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+ <name>imine_one_fives_B(9)</name>
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+ <desc>imine_one_fives_B(9)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[$([#7](-[#1])-[#1]),$([#8]-[#1])]-[#6]-2=[#6](-[#6]#[#7])-[#6](-[#1])(-[#6]:[#6])-c:1:c(:n(-[#6]):n:c:1)-[#8]-2</SMART>
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+ <name>dhp_amino_CN_B(9)</name>
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+ <desc>dhp_amino_CN_B(9)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#7](-[#1])(-[#1])-c:1:c(:c(:c(:n:c:1-[#1])-[#8]-c:2:c:c:c:c:c:2)-[#1])-[#1]</SMART>
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+ <name>anil_OC_no_alk_A(8)</name>
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+ <desc>anil_OC_no_alk_A(8)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#6](=[#8])-[#6]-1=[#6]-[#7]-c:2:c(-[#16]-1):c:c:c:c:2</SMART>
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+ <name>het_thio_66_one(8)</name>
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+ <desc>het_thio_66_one(8)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1:c:c-2:c(:c:c:1)-[#6](-c:3:c(-[$([#16;X2]),$([#6;X4])]-2):c:c:c(:c:3)-[$([#1]),$([#17]),$([#6;X4])])=[#6]-[#6]</SMART>
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+ <name>styrene_B(8)</name>
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+ <desc>styrene_B(8)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#6](-[#1])(-[#1])-[#16;X2]-c:1:n:c(:c(:n:1-!@[#6](-[#1])-[#1])-c:2:c:c:c:c:c:2)-[#1]</SMART>
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+ <name>het_thio_5_A(8)</name>
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+ <desc>het_thio_5_A(8)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-[#6]-2=[#6](-[#1])-c:1:c(:c:c:c:c:1)-[#16;X2]-c:3:c-2:c:c:c:c:3</SMART>
160
+ <name>anil_di_alk_ene_A(8)</name>
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+ <desc>anil_di_alk_ene_A(8)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#16]-1-[#6](=!@[#7]-[$([#1]),$([#7](-[#1])-[#6]:[#6])])-[#7](-[$([#1]),$([#6]:[#7]:[#6]:[#6]:[#16])])-[#6](=[#8])-[#6]-1=[#6](-[#1])-[#6]:[#6]-[$([#17]),$([#8]-[#6]-[#1])]</SMART>
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+ <name>ene_rhod_D(8)</name>
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+ <desc>ene_rhod_D(8)</desc>
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+ </pattern>
168
+ <pattern active="true">
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+ <SMART>[#16]-1-[#6](=[#8])-[#7]-[#6](=[#16])-[#6]-1=[#6](-[#1])-[#6]:[#6]</SMART>
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+ <name>ene_rhod_E(8)</name>
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+ <desc>ene_rhod_E(8)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1:c(:c:c:c:c:1)-[#6](-[#1])(-[#1])-[#7](-[#1])-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[#8]-[#1])-[#1])-[#1]</SMART>
175
+ <name>anil_OH_alk_A(8)</name>
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+ <desc>anil_OH_alk_A(8)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>n1(-[#6;X4])c(c(-[#1])c(c1-[#6]:[#6])-[#1])-[#6](-[#1])-[#1]</SMART>
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+ <name>pyrrole_C(8)</name>
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+ <desc>pyrrole_C(8)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>c:1(:c:c:c:c:c:1)-[#7](-[#1])-[#6](=[#16])-[#7]-[#7](-[#1])-c:2:c:c:c:c:c:2</SMART>
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+ <name>thio_urea_D(8)</name>
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+ <desc>thio_urea_D(8)</desc>
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+ </pattern>
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+ <pattern active="true">
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+ <SMART>[#7](-c:1:c:c:c:c:c:1)-c2[n+]c(cs2)-c:3:c:c:c:c:c:3</SMART>
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+ <name>thiaz_ene_D(8)</name>
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+ <desc>thiaz_ene_D(8)</desc>
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+ </pattern>
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+ <pattern active="true">
194
+ <SMART>n:1:c:c:c(:c:1-[#6](-[#1])-[#1])-[#6](-[#1])=[#6]-2-[#6](=[#8])-[#7]-[#6](=[!#6&amp;!#1])-[#7]-2</SMART>
195
+ <name>ene_rhod_F(8)</name>
196
+ <desc>ene_rhod_F(8)</desc>
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+ </pattern>
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+ <pattern active="true">
199
+ <SMART>[#6]-1(=[#6](-[#6](-[#1])(-[#6])-[#6])-[#16]-[#6](-[#7]-1-[$([#1]),$([#6](-[#1])-[#1])])=[#8])-[#16]-[#6;R]</SMART>
200
+ <name>thiaz_ene_E(8)</name>
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+ <desc>thiaz_ene_E(8)</desc>
202
+ </pattern>
203
+ <pattern active="true">
204
+ <SMART>[!#1]:1:[!#1]-2:[!#1](:[!#1]:[!#1]:[!#1]:1)-[#7](-[#1])-[#7](-[#6]-2=[#8])-[#6]</SMART>
205
+ <name>het_65_B(7)</name>
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+ <desc>het_65_B(7)</desc>
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+ </pattern>
208
+ <pattern active="true">
209
+ <SMART>c:1:c:c-2:c(:c:c:1)-[#6](=[#6](-[#6]-2=[#8])-[#6])-[#8]-[#1]</SMART>
210
+ <name>keto_keto_beta_C(7)</name>
211
+ <desc>keto_keto_beta_C(7)</desc>
212
+ </pattern>
213
+ <pattern active="true">
214
+ <SMART>c:2:c:c:1:n:n:c(:n:c:1:c:c:2)-[#6](-[#1])(-[#1])-[#6]=[#8]</SMART>
215
+ <name>het_66_A(7)</name>
216
+ <desc>het_66_A(7)</desc>
217
+ </pattern>
218
+ <pattern active="true">
219
+ <SMART>c:1:c:c:c:c:c:1-[#7](-[#1])-[#6](=[#16])-[#7](-[#1])-[#6](-[#1])(-[#1])-c:2:n:c:c:c:c:2</SMART>
220
+ <name>thio_urea_E(7)</name>
221
+ <desc>thio_urea_E(7)</desc>
222
+ </pattern>
223
+ <pattern active="true">
224
+ <SMART>[#6](-[#1])-[#6](-[#1])(-[#1])-c:1:c(:c(:c(:s:1)-[#7](-[#1])-[#6](=[#8])-[#6]-[#6]-[#6]=[#8])-[$([#6](=[#8])-[#8]),$([#6]#[#7])])-[#6](-[#1])-[#1]</SMART>
225
+ <name>thiophene_amino_C(7)</name>
226
+ <desc>thiophene_amino_C(7)</desc>
227
+ </pattern>
228
+ <pattern active="true">
229
+ <SMART>[#6](-c:1:c(:c(:c(:c:c:1-[#1])-[$([#6;X4]),$([#1])])-[#1])-[#1])(-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[$([#1]),$([#17])])-[#1])-[#1])=[$([#7]-[#8]-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1]),$([#7]-[#8]-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1]),$([#7]-[#7](-[#1])-[#6](=[#7]-[#1])-[#7](-[#1])-[#1]),$([#6](-[#1])-[#7])]</SMART>
230
+ <name>hzone_phenone(7)</name>
231
+ <desc>hzone_phenone(7)</desc>
232
+ </pattern>
233
+ <pattern active="true">
234
+ <SMART>[#8](-[#1])-[#6](=[#8])-c:1:c:c(:c:c:c:1)-[#6]:[!#1]:[#6]-[#6](-[#1])=[#6]-2-[#6](=[!#6&amp;!#1])-[#7]-[#6](=[!#6&amp;!#1])-[!#6&amp;!#1]-2</SMART>
235
+ <name>ene_rhod_G(7)</name>
236
+ <desc>ene_rhod_G(7)</desc>
237
+ </pattern>
238
+ <pattern active="true">
239
+ <SMART>[#6]-1(=[#6]-[#6](-c:2:c:c(:c(:n:c-1:2)-[#7](-[#1])-[#1])-[#6]#[#7])=[#6])-[#6]#[#7]</SMART>
240
+ <name>ene_cyano_B(7)</name>
241
+ <desc>ene_cyano_B(7)</desc>
242
+ </pattern>
243
+ <pattern active="true">
244
+ <SMART>[#7](-[#1])(-[#1])-[#6]-1=[#6](-[#6]#[#7])-[#6](-[#1])(-[#6]:[#6])-[#6](=[#6](-[#6]:[#6])-[#8]-1)-[#6]#[#7]</SMART>
245
+ <name>dhp_amino_CN_C(7)</name>
246
+ <desc>dhp_amino_CN_C(7)</desc>
247
+ </pattern>
248
+ <pattern active="true">
249
+ <SMART>[#7]-2(-c:1:c:c:c:c:c:1)-[#7]=[#6](-[#6]=[#8])-[#6;X4]-[#6]-2=[#8]</SMART>
250
+ <name>het_5_A(7)</name>
251
+ <desc>het_5_A(7)</desc>
252
+ </pattern>
253
+ <pattern active="true">
254
+ <SMART>[#7]-1=[#6]-[#6](-[#6](-[#7]-1)=[#16])=[#6]</SMART>
255
+ <name>ene_five_het_H(6)</name>
256
+ <desc>ene_five_het_H(6)</desc>
257
+ </pattern>
258
+ <pattern active="true">
259
+ <SMART>c1(coc(c1-[#1])-[#6](=[#16])-[#7]-2-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[!#1]-[#6](-[#1])(-[#1])-[#6]-2(-[#1])-[#1])-[#1]</SMART>
260
+ <name>thio_amide_A(6)</name>
261
+ <desc>thio_amide_A(6)</desc>
262
+ </pattern>
263
+ <pattern active="true">
264
+ <SMART>[#6]=[#6](-[#6]#[#7])-[#6](=[#7]-[#1])-[#7]-[#7]</SMART>
265
+ <name>ene_cyano_C(6)</name>
266
+ <desc>ene_cyano_C(6)</desc>
267
+ </pattern>
268
+ <pattern active="true">
269
+ <SMART>c:1(:c(:c(:c(:o:1)-[$([#1]),$([#6](-[#1])-[#1])])-[#1])-[#1])-[#6](-[$([#1]),$([#6](-[#1])-[#1])])=[#7]-[#7](-[#1])-c:2:n:c:c:s:2</SMART>
270
+ <name>hzone_furan_A(6)</name>
271
+ <desc>hzone_furan_A(6)</desc>
272
+ </pattern>
273
+ <pattern active="true">
274
+ <SMART>c:1(:c(:c(:c(:c(:c:1-[#7](-[#1])-[#16](=[#8])(=[#8])-[#6]:2:[#6]:[!#1]:[#6]:[#6]:[#6]:2)-[#1])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#1])-[#1])-[#1]</SMART>
275
+ <name>anil_di_alk_H(6)</name>
276
+ <desc>anil_di_alk_H(6)</desc>
277
+ </pattern>
278
+ <pattern active="true">
279
+ <SMART>n2c1ccccn1c(c2-[$([#6](-[!#1])=[#6](-[#1])-[#6]:[#6]),$([#6]:[#8]:[#6])])-[#7]-[#6]:[#6]</SMART>
280
+ <name>het_65_C(6)</name>
281
+ <desc>het_65_C(6)</desc>
282
+ </pattern>
283
+ <pattern active="true">
284
+ <SMART>[#6]-1-[#7](-[#1])-[#7](-[#1])-[#6](=[#16])-[#7]-[#7]-1-[#1]</SMART>
285
+ <name>thio_urea_F(6)</name>
286
+ <desc>thio_urea_F(6)</desc>
287
+ </pattern>
288
+ <pattern active="true">
289
+ <SMART>c:1(:c:c:c:o:1)-[#6](-[#1])=!@[#6]-3-[#6](=[#8])-c:2:c:c:c:c:c:2-[!#6&amp;!#1]-3</SMART>
290
+ <name>ene_five_het_I(6)</name>
291
+ <desc>ene_five_het_I(6)</desc>
292
+ </pattern>
293
+ <pattern active="true">
294
+ <SMART>[#8]=[#6]-1-[#6;X4]-[#6]-[#6](=[#8])-c:2:c:c:c:c:c-1:2</SMART>
295
+ <name>keto_keto_gamma(5)</name>
296
+ <desc>keto_keto_gamma(5)</desc>
297
+ </pattern>
298
+ <pattern active="true">
299
+ <SMART>c:1:c:c-2:c(:c:c:1)-[#6](-c3cccc4noc-2c34)=[#8]</SMART>
300
+ <name>quinone_B(5)</name>
301
+ <desc>quinone_B(5)</desc>
302
+ </pattern>
303
+ <pattern active="true">
304
+ <SMART>[#8](-[#1])-c:1:n:c(:c:c:c:1)-[#8]-[#1]</SMART>
305
+ <name>het_6_pyridone_OH(5)</name>
306
+ <desc>het_6_pyridone_OH(5)</desc>
307
+ </pattern>
308
+ <pattern active="true">
309
+ <SMART>c:1:2:c(:c(:c(:c(:c:1:c(:c(:c(:c:2-[#1])-[#1])-[#6]=[#7]-[#7](-[#1])-[$([#6]:[#6]),$([#6]=[#16])])-[#1])-[#1])-[#1])-[#1])-[#1]</SMART>
310
+ <name>hzone_naphth_A(5)</name>
311
+ <desc>hzone_naphth_A(5)</desc>
312
+ </pattern>
313
+ <pattern active="true">
314
+ <SMART>[#6]-1=[#6](-[#16]-[#6](-[#6]=[#6]-1)=[#16])-[#7]</SMART>
315
+ <name>thio_ester_A(5)</name>
316
+ <desc>thio_ester_A(5)</desc>
317
+ </pattern>
318
+ <pattern active="true">
319
+ <SMART>[#6]-1=[#6]-[#6](-[#8]-[#6]-1-[#8])(-[#8])-[#6]</SMART>
320
+ <name>ene_misc_A(5)</name>
321
+ <desc>ene_misc_A(5)</desc>
322
+ </pattern>
323
+ <pattern active="true">
324
+ <SMART>[#8]=[#6]-1-[#6](=[#6]-[#6](=[#7]-[#7]-1)-[#6]=[#8])-[#6]#[#7]</SMART>
325
+ <name>cyano_pyridone_D(5)</name>
326
+ <desc>cyano_pyridone_D(5)</desc>
327
+ </pattern>
328
+ <pattern active="true">
329
+ <SMART>c3cn1c(nc(c1-[#7]-[#6])-c:2:c:c:c:c:n:2)cc3</SMART>
330
+ <name>het_65_Db(5)</name>
331
+ <desc>het_65_Db(5)</desc>
332
+ </pattern>
333
+ <pattern active="true">
334
+ <SMART>[#7]-2-c:1:c:c:c:c:c:1-[#6](=[#7])-c:3:c-2:c:c:c:c:3</SMART>
335
+ <name>het_666_A(5)</name>
336
+ <desc>het_666_A(5)</desc>
337
+ </pattern>
338
+ <pattern active="true">
339
+ <SMART>c:1:c(:c:c:c:c:1)-[#7]-2-[#6](-[#1])-[#6](-[#1])-[#7](-[#6](-[#1])-[#6]-2-[#1])-[#16](=[#8])(=[#8])-c:3:c:c:c:c:4:n:s:n:c:3:4</SMART>
340
+ <name>diazox_sulfon_B(5)</name>
341
+ <desc>diazox_sulfon_B(5)</desc>
342
+ </pattern>
343
+ <pattern active="true">
344
+ <SMART>c:1(:c(:c-2:c(:c(:c:1-[#1])-[#1])-[#7](-[#6](-[#7]-2-[#1])=[#8])-[#1])-[#1])-[#7](-[#1])-[#6](-[#1])-[#1]</SMART>
345
+ <name>anil_NH_alk_A(5)</name>
346
+ <desc>anil_NH_alk_A(5)</desc>
347
+ </pattern>
348
+ <pattern active="true">
349
+ <SMART>c:1(:c(:c-3:c(:c(:c:1-[#7](-[#1])-[#16](=[#8])(=[#8])-c:2:c:c:c(:c:c:2)-[!#6&amp;!#1])-[#1])-[#8]-[#6](-[#8]-3)(-[#1])-[#1])-[#1])-[#1]</SMART>
350
+ <name>sulfonamide_C(5)</name>
351
+ <desc>sulfonamide_C(5)</desc>
352
+ </pattern>
353
+ <pattern active="true">
354
+ <SMART>[#6](-[#1])-[#6]:2:[#7]:[#7](-c:1:c:c:c:c:c:1):[#16]:3:[!#6&amp;!#1]:[!#1]:[#6]:[#6]:2:3</SMART>
355
+ <name>het_thio_N_55(5)</name>
356
+ <desc>het_thio_N_55(5)</desc>
357
+ </pattern>
358
+ <pattern active="true">
359
+ <SMART>[#8]=[#6]-[#6]=[#6](-[#1])-[#8]-[#1]</SMART>
360
+ <name>keto_keto_beta_D(5)</name>
361
+ <desc>keto_keto_beta_D(5)</desc>
362
+ </pattern>
363
+ <pattern active="true">
364
+ <SMART>[#7]-1-2-[#6](=[#7]-[#6](=[#8])-[#6](=[#7]-1)-[#6](-[#1])-[#1])-[#16]-[#6](=[#6](-[#1])-[#6]:[#6])-[#6]-2=[#8]</SMART>
365
+ <name>ene_rhod_H(5)</name>
366
+ <desc>ene_rhod_H(5)</desc>
367
+ </pattern>
368
+ <pattern active="true">
369
+ <SMART>[#6]:[#6]-[#6](-[#1])=[#6](-[#1])-[#6](-[#1])=[#7]-[#7](-[#6;X4])-[#6;X4]</SMART>
370
+ <name>imine_ene_A(5)</name>
371
+ <desc>imine_ene_A(5)</desc>
372
+ </pattern>
373
+ <pattern active="true">
374
+ <SMART>c:1:3:c(:c:c:c:c:1):c:2:n:n:c(-[#16]-[#6](-[#1])(-[#1])-[#6]=[#8]):n:c:2:n:3-[#6](-[#1])(-[#1])-[#6](-[#1])=[#6](-[#1])-[#1]</SMART>
375
+ <name>het_thio_656a(5)</name>
376
+ <desc>het_thio_656a(5)</desc>
377
+ </pattern>
378
+ <pattern active="true">
379
+ <SMART>n1(-[#6])c(c(-[#1])c(c1-[#6](-[#1])(-[#1])-[#7](-[#1])-[#6](=[#16])-[#7]-[#1])-[#1])-[#1]</SMART>
380
+ <name>pyrrole_D(5)</name>
381
+ <desc>pyrrole_D(5)</desc>
382
+ </pattern>
383
+ <pattern active="true">
384
+ <SMART>n2(-[#6]:1:[!#1]:[!#6&amp;!#1]:[!#1]:[#6]:1-[#1])c(c(-[#1])c(c2-[#6;X4])-[#1])-[#6;X4]</SMART>
385
+ <name>pyrrole_E(5)</name>
386
+ <desc>pyrrole_E(5)</desc>
387
+ </pattern>
388
+ <pattern active="true">
389
+ <SMART>c:1(:c:c:c:c:c:1)-[#7](-[#1])-[#6](=[#16])-[#7]-[#7](-[#1])-[#6]([#7;R])[#7;R]</SMART>
390
+ <name>thio_urea_G(5)</name>
391
+ <desc>thio_urea_G(5)</desc>
392
+ </pattern>
393
+ <pattern active="true">
394
+ <SMART>c:1(:c(:c(:c(:c(:c:1-[$([#1]),$([#6](-[#1])-[#1])])-[#1])-[#8]-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[$([#7](-[#1])-[#6](=[#8])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])-[#1]),$([#6](-[#1])(-[#6](-[#1])-[#1])-[#7](-[#1])-[#6](=[#16])-[#7]-[#1])])-[#1])-[#8]-[#6](-[#1])-[#1]</SMART>
395
+ <name>anisol_A(5)</name>
396
+ <desc>anisol_A(5)</desc>
397
+ </pattern>
398
+ <pattern active="true">
399
+ <SMART>n2(-[#6]:1:[#6](-[#6]#[#7]):[#6]:[#6]:[!#6&amp;!#1]:1)c(c(-[#1])c(c2)-[#1])-[#1]</SMART>
400
+ <name>pyrrole_F(5)</name>
401
+ <desc>pyrrole_F(5)</desc>
402
+ </pattern>
403
+ <pattern active="true">
404
+ <SMART>[#7](-[#1])(-[#1])-[#6]-2=[#6](-[#6]#[#7])-[#6](-[#1])(-[#6]:[#6])-c:1:c(:c:c:s:1)-[#8]-2</SMART>
405
+ <name>dhp_amino_CN_D(5)</name>
406
+ <desc>dhp_amino_CN_D(5)</desc>
407
+ </pattern>
408
+ <pattern active="true">
409
+ <SMART>[#7](-[#1])-c:1:n:c(:c:s:1)-c:2:c:n:c(-[#7](-[#1])-[#1]):s:2</SMART>
410
+ <name>thiazole_amine_A(4)</name>
411
+ <desc>thiazole_amine_A(4)</desc>
412
+ </pattern>
413
+ <pattern active="true">
414
+ <SMART>[#7]=[#6]-1-[#7](-[#1])-[#6](=[#6](-[#7]-[#1])-[#7]=[#7]-1)-[#7]-[#1]</SMART>
415
+ <name>het_6_imidate_A(4)</name>
416
+ <desc>het_6_imidate_A(4)</desc>
417
+ </pattern>
418
+ <pattern active="true">
419
+ <SMART>c:1:c(:c:2:c(:c:c:1):c:c:c:c:2)-[#8]-c:3:c(:c(:c(:c(:c:3-[#1])-[#1])-[#7]-[#1])-[#1])-[#1]</SMART>
420
+ <name>anil_OC_no_alk_B(4)</name>
421
+ <desc>anil_OC_no_alk_B(4)</desc>
422
+ </pattern>
423
+ <pattern active="true">
424
+ <SMART>c:1:c:c-2:c(:c:c:1)-[#6]-[#16]-c3c(-[#6]-2=[#6])ccs3</SMART>
425
+ <name>styrene_C(4)</name>
426
+ <desc>styrene_C(4)</desc>
427
+ </pattern>
428
+ <pattern active="true">
429
+ <SMART>c:2:c:c:c:1:c(:c:c:c:1):c:c:2</SMART>
430
+ <name>azulene(4)</name>
431
+ <desc>azulene(4)</desc>
432
+ </pattern>
433
+ <pattern active="true">
434
+ <SMART>c:1(:c(:c(:c(:o:1)-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#8]-[#6]:[#6])-[#1])-[#6](=[#8])-[#8]-[#1]</SMART>
435
+ <name>furan_acid_A(4)</name>
436
+ <desc>furan_acid_A(4)</desc>
437
+ </pattern>
438
+ <pattern active="true">
439
+ <SMART>[!#1]:[#6]-[#6]-1=[#6](-[#1])-[#6](=[#6](-[#6]#[#7])-[#6](=[#8])-[#7]-1-[#1])-[#6]:[#8]</SMART>
440
+ <name>cyano_pyridone_E(4)</name>
441
+ <desc>cyano_pyridone_E(4)</desc>
442
+ </pattern>
443
+ <pattern active="true">
444
+ <SMART>[#6]-1-3=[#6](-[#6](-[#7]-c:2:c:c:c:c:c-1:2)(-[#6])-[#6])-[#16]-[#16]-[#6]-3=[!#1]</SMART>
445
+ <name>anil_alk_thio(4)</name>
446
+ <desc>anil_alk_thio(4)</desc>
447
+ </pattern>
448
+ <pattern active="true">
449
+ <SMART>c:1(:c(:c(:c(:c(:c:1-[#7](-[#1])-[#6](=[#8])-c:2:c:c:c:c:c:2)-[#1])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#1])-[#1])-[#1]</SMART>
450
+ <name>anil_di_alk_I(4)</name>
451
+ <desc>anil_di_alk_I(4)</desc>
452
+ </pattern>
453
+ <pattern active="true">
454
+ <SMART>[#6](-[#1])(-[#1])-[#16;X2]-c:1:n:n:c(:c(:n:1)-c:2:c(:c(:c(:o:2)-[#1])-[#1])-[#1])-c:3:c(:c(:c(:o:3)-[#1])-[#1])-[#1]</SMART>
455
+ <name>het_thio_6_furan(4)</name>
456
+ <desc>het_thio_6_furan(4)</desc>
457
+ </pattern>
458
+ <pattern active="true">
459
+ <SMART>[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-[#6]-2=[#6]-c:1:c(:c:c:c:c:1)-[#6]-2(-[#1])-[#1]</SMART>
460
+ <name>anil_di_alk_ene_B(4)</name>
461
+ <desc>anil_di_alk_ene_B(4)</desc>
462
+ </pattern>
463
+ <pattern active="true">
464
+ <SMART>[#7](-[#1])(-c:1:c:c:c:c:c:1)-[#7]=[#6](-[#6](=[#8])-[#6](-[#1])-[#1])-[#7](-[#1])-[$([#7]-[#1]),$([#6]:[#6])]</SMART>
465
+ <name>imine_one_B(4)</name>
466
+ <desc>imine_one_B(4)</desc>
467
+ </pattern>
468
+ <pattern active="true">
469
+ <SMART>c:1:2:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1]):o:c:3:c(-[#1]):c(:c(-[#8]-[#6](-[#1])-[#1]):c(:c:2:3)-[#1])-[#7](-[#1])-[#6](-[#1])-[#1]</SMART>
470
+ <name>anil_OC_alk_A(4)</name>
471
+ <desc>anil_OC_alk_A(4)</desc>
472
+ </pattern>
473
+ <pattern active="true">
474
+ <SMART>[#16]=[#6]-1-[#7](-[#1])-[#6]=[#6]-[#6]-2=[#6]-1-[#6](=[#8])-[#8]-[#6]-2=[#6]-[#1]</SMART>
475
+ <name>ene_five_het_J(4)</name>
476
+ <desc>ene_five_het_J(4)</desc>
477
+ </pattern>
478
+ <pattern active="true">
479
+ <SMART>n2(-c:1:c(:c:c(:c(:c:1)-[#1])-[$([#7](-[#1])-[#1]),$([#6]:[#7])])-[#1])c(c(-[#1])c(c2-[#1])-[#1])-[#1]</SMART>
480
+ <name>pyrrole_G(4)</name>
481
+ <desc>pyrrole_G(4)</desc>
482
+ </pattern>
483
+ <pattern active="true">
484
+ <SMART>n1(-[#6])c(c(-[#1])c(c1-[#6](-[#1])=[#6]-2-[#6](=[#8])-[!#6&amp;!#1]-[#6]=,:[!#1]-2)-[#1])-[#1]</SMART>
485
+ <name>ene_five_het_K(4)</name>
486
+ <desc>ene_five_het_K(4)</desc>
487
+ </pattern>
488
+ <pattern active="true">
489
+ <SMART>[#6]=[#6]-[#6](-[#6]#[#7])(-[#6]#[#7])-[#6](-[#6]#[#7])=[#6]-[#7](-[#1])-[#1]</SMART>
490
+ <name>cyano_ene_amine_B(4)</name>
491
+ <desc>cyano_ene_amine_B(4)</desc>
492
+ </pattern>
493
+ <pattern active="true">
494
+ <SMART>[#6]:[#6]-[#6](=[#16;X1])-[#16;X2]-[#6](-[#1])-[$([#6](-[#1])-[#1]),$([#6]:[#6])]</SMART>
495
+ <name>thio_ester_B(4)</name>
496
+ <desc>thio_ester_B(4)</desc>
497
+ </pattern>
498
+ <pattern active="true">
499
+ <SMART>[#8]=[#6]-3-[#6](=!@[#6](-[#1])-c:1:c:n:c:c:1)-c:2:c:c:c:c:c:2-[#7]-3</SMART>
500
+ <name>ene_five_het_L(4)</name>
501
+ <desc>ene_five_het_L(4)</desc>
502
+ </pattern>
503
+ <pattern active="true">
504
+ <SMART>c:1(:c(:c(:c(:s:1)-[#1])-[#1])-[$([#1]),$([#6](-[#1])-[#1])])-[#6](-[#1])=[#7]-[#7](-[#1])-c:2:c:c:c:c:c:2</SMART>
505
+ <name>hzone_thiophene_B(4)</name>
506
+ <desc>hzone_thiophene_B(4)</desc>
507
+ </pattern>
508
+ <pattern active="true">
509
+ <SMART>[#6](-[#1])(-[#1])-[#16;X2]-[#6]-1=[#6](-[#6]#[#7])-[#6](-[#1])(-[#6]:[#6])-[#6](-[#6]#[#7])-[#6](=[#8])-[#7]-1</SMART>
510
+ <name>dhp_amino_CN_E(4)</name>
511
+ <desc>dhp_amino_CN_E(4)</desc>
512
+ </pattern>
513
+ <pattern active="true">
514
+ <SMART>[#7]-2(-c:1:c:c:c:c:c:1)-[#7]=[#6](-[#7](-[#1])-[#6]=[#8])-[#6](-[#1])(-[#1])-[#6]-2=[#8]</SMART>
515
+ <name>het_5_B(4)</name>
516
+ <desc>het_5_B(4)</desc>
517
+ </pattern>
518
+ <pattern active="true">
519
+ <SMART>[#6]:[#6]-[#6](-[#1])=[#6](-[#1])-[#6](-[#1])=[#7]-[#7]=[#6]</SMART>
520
+ <name>imine_imine_B(3)</name>
521
+ <desc>imine_imine_B(3)</desc>
522
+ </pattern>
523
+ <pattern active="true">
524
+ <SMART>c:1(:c:c:c(:c:c:1)-[#6](-[#1])-[#1])-c:2:c(:s:c(:n:2)-[#7](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#1]</SMART>
525
+ <name>thiazole_amine_B(3)</name>
526
+ <desc>thiazole_amine_B(3)</desc>
527
+ </pattern>
528
+ <pattern active="true">
529
+ <SMART>[#6]-2(-[#6]=[#7]-c:1:c:c:c:c:c:1-[#7]-2)=[#6](-[#1])-[#6]=[#8]</SMART>
530
+ <name>imine_ene_one_A(3)</name>
531
+ <desc>imine_ene_one_A(3)</desc>
532
+ </pattern>
533
+ <pattern active="true">
534
+ <SMART>[#8](-c:1:c:c:c:c:c:1)-c:3:c:c:2:n:o:n:c:2:c:c:3</SMART>
535
+ <name>diazox_A(3)</name>
536
+ <desc>diazox_A(3)</desc>
537
+ </pattern>
538
+ <pattern active="true">
539
+ <SMART>[!#1]:1:[!#1]:[!#1]:[!#1](:[!#1]:[!#1]:1)-[#6](-[#1])=[#6](-[#1])-[#6](-[#7]-c:2:c:c:c:3:c(:c:2):c:c:c(:n:3)-[#7](-[#6])-[#6])=[#8]</SMART>
540
+ <name>ene_one_A(3)</name>
541
+ <desc>ene_one_A(3)</desc>
542
+ </pattern>
543
+ <pattern active="true">
544
+ <SMART>[#7](-[#1])(-[#1])-c:1:c(:c:c:c:n:1)-[#8]-[#6](-[#1])(-[#1])-[#6]:[#6]</SMART>
545
+ <name>anil_OC_no_alk_C(3)</name>
546
+ <desc>anil_OC_no_alk_C(3)</desc>
547
+ </pattern>
548
+ <pattern active="true">
549
+ <SMART>[#6]-[#16;X2]-c:1:n:c(:c:s:1)-[#1]</SMART>
550
+ <name>thiazol_SC_A(3)</name>
551
+ <desc>thiazol_SC_A(3)</desc>
552
+ </pattern>
553
+ <pattern active="true">
554
+ <SMART>c:1:c-3:c(:c:c:c:1)-[#7](-c:2:c:c:c:c:c:2-[#8]-3)-[#6](-[#1])(-[#1])-[#6](-[#1])-[#1]</SMART>
555
+ <name>het_666_B(3)</name>
556
+ <desc>het_666_B(3)</desc>
557
+ </pattern>
558
+ <pattern active="true">
559
+ <SMART>c:1(:c(:c(:c(:o:1)-[#6](-[#1])-[#1])-[#1])-[#1])-[#6](-[#1])(-[#8]-[#1])-[#6]#[#6]-[#6;X4]</SMART>
560
+ <name>furan_A(3)</name>
561
+ <desc>furan_A(3)</desc>
562
+ </pattern>
563
+ <pattern active="true">
564
+ <SMART>[#6]-1(-[#6](=[#6]-[#6]=[#6]-[#6]=[#6]-1)-[#7]-[#1])=[#7]-[#6]</SMART>
565
+ <name>colchicine_A(3)</name>
566
+ <desc>colchicine_A(3)</desc>
567
+ </pattern>
568
+ <pattern active="true">
569
+ <SMART>[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])=[#6]-[#6](=[#8])-c:1:c(-[#16;X2]):s:c(:c:1)-[$([#6]#[#7]),$([#6]=[#8])]</SMART>
570
+ <name>thiophene_C(3)</name>
571
+ <desc>thiophene_C(3)</desc>
572
+ </pattern>
573
+ <pattern active="true">
574
+ <SMART>c:1:3:c(:c:c:c:c:1)-[#7]-2-[#6](=[#8])-[#6](=[#6](-[F,Cl,Br,I])-[#6]-2=[#8])-[#7](-[#1])-[#6]:[#6]:[#6]:[#6](-[#8]-[#6](-[#1])-[#1]):[#6]:[#6]:3</SMART>
575
+ <name>anil_OC_alk_B(3)</name>
576
+ <desc>anil_OC_alk_B(3)</desc>
577
+ </pattern>
578
+ <pattern active="true">
579
+ <SMART>c:1-2:c(:c:c:c:c:1)-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7]=[#6]-2-[#16;X2]-[#6](-[#1])(-[#1])-[#6](=[#8])-c:3:c:c:c:c:c:3</SMART>
580
+ <name>het_thio_66_A(3)</name>
581
+ <desc>het_thio_66_A(3)</desc>
582
+ </pattern>
583
+ <pattern active="true">
584
+ <SMART>[#7]-2(-c:1:c:c:c:c:c:1-[#6](-[#1])-[#1])-[#6](=[#16])-[#7](-[#6](-[#1])(-[#1])-[!#1]:[!#1]:[!#1]:[!#1]:[!#1])-[#6](-[#1])(-[#1])-[#6]-2=[#8]</SMART>
585
+ <name>rhod_sat_B(3)</name>
586
+ <desc>rhod_sat_B(3)</desc>
587
+ </pattern>
588
+ <pattern active="true">
589
+ <SMART>[#7]-2(-[#6](-[#1])-[#1])-[#6](=[#16])-[#7](-[#1])-[#6](=[#6](-[#1])-c:1:c:c:c:c(:c:1)-[Br])-[#6]-2=[#8]</SMART>
590
+ <name>ene_rhod_I(3)</name>
591
+ <desc>ene_rhod_I(3)</desc>
592
+ </pattern>
593
+ <pattern active="true">
594
+ <SMART>c:1(:c(:c:2:c(:s:1):c:c:c:c:2)-[#6](-[#1])-[#1])-[#6](=[#8])-[#6](-[#1])(-[#1])-[#6](-[#1])-[#1]</SMART>
595
+ <name>keto_thiophene(3)</name>
596
+ <desc>keto_thiophene(3)</desc>
597
+ </pattern>
598
+ <pattern active="true">
599
+ <SMART>[#7](-[#6](-[#1])-[#1])(-[#6](-[#1])-[#1])-[#6](-[#1])=[#7]-[#6](-[#6](-[#1])-[#1])=[#7]-[#7](-[#6](-[#1])-[#1])-[#6]:[#6]</SMART>
600
+ <name>imine_imine_C(3)</name>
601
+ <desc>imine_imine_C(3)</desc>
602
+ </pattern>
603
+ <pattern active="true">
604
+ <SMART>[#6]:2(:[#6](-[#6](-[#1])-[#1]):[#6]-1:[#6](-[#7]=[#6](-[#7](-[#6]-1=[!#6&amp;!#1;X1])-[#6](-[#1])-[$([#6](=[#8])-[#8]),$([#6]:[#6])])-[$([#1]),$([#16]-[#6](-[#1])-[#1])]):[!#6&amp;!#1;X2]:2)-[#6](-[#1])(-[#1])-[#6](-[#1])-[#1]</SMART>
605
+ <name>het_65_pyridone_A(3)</name>
606
+ <desc>het_65_pyridone_A(3)</desc>
607
+ </pattern>
608
+ <pattern active="true">
609
+ <SMART>c:1(:n:c(:c(-[#1]):s:1)-[!#1]:[!#1]:[!#1](-[$([#8]-[#6](-[#1])-[#1]),$([#6](-[#1])-[#1])]):[!#1]:[!#1])-[#7](-[#1])-[#6](-[#1])(-[#1])-c:2:c(-[#1]):c(:c(-[#1]):o:2)-[#1]</SMART>
610
+ <name>thiazole_amine_C(3)</name>
611
+ <desc>thiazole_amine_C(3)</desc>
612
+ </pattern>
613
+ <pattern active="true">
614
+ <SMART>n:1:c(:c(:c(:c(:c:1-[#16]-[#6]-[#1])-[#6]#[#7])-c:2:c:c:c(:c:c:2)-[#8]-[#6](-[#1])-[#1])-[#1])-[#6]:[#6]</SMART>
615
+ <name>het_thio_pyr_A(3)</name>
616
+ <desc>het_thio_pyr_A(3)</desc>
617
+ </pattern>
618
+ <pattern active="true">
619
+ <SMART>c:1:4:c(:n:c(:n:c:1-[#7](-[#1])-[#6](-[#1])(-[#1])-c:2:c(:c(:c(:o:2)-[#1])-[#1])-[#1])-[#7](-[#1])-c:3:c:c(:c(:c:c:3-[$([#1]),$([#6](-[#1])-[#1]),$([#16;X2]),$([#8]-[#6]-[#1]),$([#7;X3])])-[$([#1]),$([#6](-[#1])-[#1]),$([#16;X2]),$([#8]-[#6]-[#1]),$([#7;X3])])-[$([#1]),$([#6](-[#1])-[#1]),$([#16;X2]),$([#8]-[#6]-[#1]),$([#7;X3])]):c:c:c:c:4</SMART>
620
+ <name>melamine_A(3)</name>
621
+ <desc>melamine_A(3)</desc>
622
+ </pattern>
623
+ <pattern active="true">
624
+ <SMART>[#7](-[#1])(-[#6]:1:[#6]:[#6]:[!#1]:[#6]:[#6]:1)-c:2:c:c:c(:c:c:2)-[#7](-[#1])-[#6]-[#1]</SMART>
625
+ <name>anil_NH_alk_B(3)</name>
626
+ <desc>anil_NH_alk_B(3)</desc>
627
+ </pattern>
628
+ <pattern active="true">
629
+ <SMART>[#7]-2(-c:1:c:c:c:c:c:1)-[#6](=[#7]-[#6]=[#8])-[#16]-[#6](-[#1])(-[#1])-[#6]-2=[#8]</SMART>
630
+ <name>rhod_sat_C(3)</name>
631
+ <desc>rhod_sat_C(3)</desc>
632
+ </pattern>
633
+ <pattern active="true">
634
+ <SMART>[#6]=[#6]-[#6](=[#8])-[#7]-c:1:c(:c(:c(:s:1)-[#6](=[#8])-[#8])-[#6]-[#1])-[#6]#[#7]</SMART>
635
+ <name>thiophene_amino_D(3)</name>
636
+ <desc>thiophene_amino_D(3)</desc>
637
+ </pattern>
638
+ <pattern active="true">
639
+ <SMART>[$([#1]),$([#6](-[#1])-[#1])]-[#8]-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])-[#7](-[#1])-[#6](-[#1])(-[#1])-c:2:n:c:c:n:2</SMART>
640
+ <name>anil_OC_alk_C(3)</name>
641
+ <desc>anil_OC_alk_C(3)</desc>
642
+ </pattern>
643
+ <pattern active="true">
644
+ <SMART>[#6](-[#1])(-[#1])-[#16;X2]-c3nc1c(n(nc1-[#6](-[#1])-[#1])-c:2:c:c:c:c:c:2)nn3</SMART>
645
+ <name>het_thio_65_A(3)</name>
646
+ <desc>het_thio_65_A(3)</desc>
647
+ </pattern>
648
+ <pattern active="true">
649
+ <SMART>[#6]-[#6](=[#8])-[#6](-[#1])(-[#1])-[#16;X2]-c:3:n:n:c:2:c:1:c(:c(:c(:c(:c:1:n(:c:2:n:3)-[#1])-[#1])-[#1])-[#1])-[#1]</SMART>
650
+ <name>het_thio_656b(3)</name>
651
+ <desc>het_thio_656b(3)</desc>
652
+ </pattern>
653
+ <pattern active="true">
654
+ <SMART>s:1:c(:[n+](-[#6](-[#1])-[#1]):c(:c:1-[#1])-[#6])-[#7](-[#1])-c:2:c:c:c:c:c:2[$([#6](-[#1])-[#1]),$([#6]:[#6])]</SMART>
655
+ <name>thiazole_amine_D(3)</name>
656
+ <desc>thiazole_amine_D(3)</desc>
657
+ </pattern>
658
+ <pattern active="true">
659
+ <SMART>[#6]-2(=[#16])-[#7](-[#6](-[#1])(-[#1])-c:1:c:c:c:o:1)-[#6](=[#7]-[#7]-2-[#1])-[#6]:[#6]</SMART>
660
+ <name>thio_urea_H(3)</name>
661
+ <desc>thio_urea_H(3)</desc>
662
+ </pattern>
663
+ <pattern active="true">
664
+ <SMART>[#7]-2(-c:1:c:c:c:c:c:1)-[#6](=[#8])-[#6](=[#6]-[#6](=[#7]-2)-[#6]#[#7])-[#6]#[#7]</SMART>
665
+ <name>cyano_pyridone_F(3)</name>
666
+ <desc>cyano_pyridone_F(3)</desc>
667
+ </pattern>
668
+ <pattern active="true">
669
+ <SMART>[#7]-2(-c:1:c:c:c:c:c:1)-[#6](=[#8])-[#16]-[#6](-[#1])(-[#6](-[#1])(-[#1])-[#6](=[#8])-[#7](-[#1])-[#6]:[#6])-[#6]-2=[#8]</SMART>
670
+ <name>rhod_sat_D(3)</name>
671
+ <desc>rhod_sat_D(3)</desc>
672
+ </pattern>
673
+ <pattern active="true">
674
+ <SMART>[#6](-[#1])(-[#1])-[#7]-2-[#6](=[$([#16]),$([#7])])-[!#6&amp;!#1]-[#6](=[#6]-1-[#6](=[#6](-[#1])-[#6]:[#6]-[#7]-1-[#6](-[#1])-[#1])-[#1])-[#6]-2=[#8]</SMART>
675
+ <name>ene_rhod_J(3)</name>
676
+ <desc>ene_rhod_J(3)</desc>
677
+ </pattern>
678
+ <pattern active="true">
679
+ <SMART>[#6]=[#7;!R]-c:1:c:c:c:c:c:1-[#8]-[#1]</SMART>
680
+ <name>imine_phenol_A(3)</name>
681
+ <desc>imine_phenol_A(3)</desc>
682
+ </pattern>
683
+ <pattern active="true">
684
+ <SMART>[#8]=[#6]-2-[#16]-c:1:c(:c(:c:c:c:1)-[#8]-[#6](-[#1])-[#1])-[#8]-2</SMART>
685
+ <name>thio_carbonate_B(3)</name>
686
+ <desc>thio_carbonate_B(3)</desc>
687
+ </pattern>
688
+ <pattern active="true">
689
+ <SMART>[#7]=[#6]-1-[#7]=[#6]-[#7]-[#16]-1</SMART>
690
+ <name>het_thio_N_5A(3)</name>
691
+ <desc>het_thio_N_5A(3)</desc>
692
+ </pattern>
693
+ <pattern active="true">
694
+ <SMART>[#7]-2-[#16]-[#6]-1=[#6](-[#6]:[#6]-[#7]-[#6]-1)-[#6]-2=[#16]</SMART>
695
+ <name>het_thio_N_65A(3)</name>
696
+ <desc>het_thio_N_65A(3)</desc>
697
+ </pattern>
698
+ <pattern active="true">
699
+ <SMART>[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#6](-[#1])=[#7]-[#7]=[#6](-[#6])-[#6]:[#6])-[#1])-[#1]</SMART>
700
+ <name>anil_di_alk_J(3)</name>
701
+ <desc>anil_di_alk_J(3)</desc>
702
+ </pattern>
703
+ <pattern active="true">
704
+ <SMART>n1-2cccc1-[#6]=[#7](-[#6])-[#6]-[#6]-2</SMART>
705
+ <name>pyrrole_H(3)</name>
706
+ <desc>pyrrole_H(3)</desc>
707
+ </pattern>
708
+ <pattern active="true">
709
+ <SMART>[#6](-[#6]#[#7])(-[#6]#[#7])=[#6](-[#16])-[#16]</SMART>
710
+ <name>ene_cyano_D(3)</name>
711
+ <desc>ene_cyano_D(3)</desc>
712
+ </pattern>
713
+ <pattern active="true">
714
+ <SMART>[#6]-1(-[#6]#[#7])(-[#6]#[#7])-[#6](-[#1])(-[#6](=[#8])-[#6])-[#6]-1-[#1]</SMART>
715
+ <name>cyano_cyano_B(3)</name>
716
+ <desc>cyano_cyano_B(3)</desc>
717
+ </pattern>
718
+ <pattern active="true">
719
+ <SMART>[#6]-1=,:[#6]-[#6](-[#6](-[$([#8]),$([#16])]-1)=[#6]-[#6]=[#8])=[#8]</SMART>
720
+ <name>ene_five_het_M(3)</name>
721
+ <desc>ene_five_het_M(3)</desc>
722
+ </pattern>
723
+ <pattern active="true">
724
+ <SMART>[#6]:[#6]-[#6](=[#8])-[#7](-[#1])-[#6](=[#8])-[#6](-[#6]#[#7])=[#6](-[#1])-[#7](-[#1])-[#6]:[#6]</SMART>
725
+ <name>cyano_ene_amine_C(3)</name>
726
+ <desc>cyano_ene_amine_C(3)</desc>
727
+ </pattern>
728
+ <pattern active="true">
729
+ <SMART>c:1(:c:c:c:c:c:1)-[#7](-[#1])-[#6](=[#16])-[#7](-[#1])-[#7]=[#6]-c:2:c:n:c:c:2</SMART>
730
+ <name>thio_urea_I(3)</name>
731
+ <desc>thio_urea_I(3)</desc>
732
+ </pattern>
733
+ <pattern active="true">
734
+ <SMART>[#7](-[#1])(-[#1])-[#6]-2=[#6](-[#6]#[#7])-[#6](-[#1])(-c:1:c:c:c:s:1)-[#6](=[#6](-[#6](-[#1])-[#1])-[#8]-2)-[#6](=[#8])-[#8]-[#6]</SMART>
735
+ <name>dhp_amino_CN_F(3)</name>
736
+ <desc>dhp_amino_CN_F(3)</desc>
737
+ </pattern>
738
+ <pattern active="true">
739
+ <SMART>c:1:c-3:c(:c:c(:c:1)-[#6](=[#8])-[#7](-[#1])-c:2:c(:c:c:c:c:2)-[#6](=[#8])-[#8]-[#1])-[#6](-[#7](-[#6]-3=[#8])-[#6](-[#1])-[#1])=[#8]</SMART>
740
+ <name>anthranil_acid_B(3)</name>
741
+ <desc>anthranil_acid_B(3)</desc>
742
+ </pattern>
743
+ <pattern active="true">
744
+ <SMART>[Cl]-c:2:c:c:1:n:o:n:c:1:c:c:2</SMART>
745
+ <name>diazox_B(3)</name>
746
+ <desc>diazox_B(3)</desc>
747
+ </pattern>
748
+ <pattern active="true">
749
+ <SMART>[#6]-[#6](=[#16])-[#1]</SMART>
750
+ <name>thio_aldehyd_A(3)</name>
751
+ <desc>thio_aldehyd_A(3)</desc>
752
+ </pattern>
753
+ <pattern active="true">
754
+ <SMART>[#6;X4]-[#7](-[#1])-[#6](-[#6]:[#6])=[#6](-[#1])-[#6](=[#16])-[#7](-[#1])-c:1:c:c:c:c:c:1</SMART>
755
+ <name>thio_amide_B(2)</name>
756
+ <desc>thio_amide_B(2)</desc>
757
+ </pattern>
758
+ <pattern active="true">
759
+ <SMART>[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#16]-[#6](-[#1])(-[#1])-c1cn(cn1)-[#1]</SMART>
760
+ <name>imidazole_B(2)</name>
761
+ <desc>imidazole_B(2)</desc>
762
+ </pattern>
763
+ <pattern active="true">
764
+ <SMART>[#8]=[#6]-[#7](-[#1])-c:1:c(-[#6]:[#6]):n:c(-[#6](-[#1])(-[#1])-[#6]#[#7]):s:1</SMART>
765
+ <name>thiazole_amine_E(2)</name>
766
+ <desc>thiazole_amine_E(2)</desc>
767
+ </pattern>
768
+ <pattern active="true">
769
+ <SMART>[#6](-[#1])-[#7](-[#1])-c:1:n:c(:c:s:1)-c2cnc3n2ccs3</SMART>
770
+ <name>thiazole_amine_F(2)</name>
771
+ <desc>thiazole_amine_F(2)</desc>
772
+ </pattern>
773
+ <pattern active="true">
774
+ <SMART>[#7]-1-[#6](=[#8])-[#6](=[#6](-[#6])-[#16]-[#6]-1=[#16])-[#1]</SMART>
775
+ <name>thio_ester_C(2)</name>
776
+ <desc>thio_ester_C(2)</desc>
777
+ </pattern>
778
+ <pattern active="true">
779
+ <SMART>[#6](-[#16])(-[#7])=[#6](-[#1])-[#6]=[#6](-[#1])-[#6]=[#8]</SMART>
780
+ <name>ene_one_B(2)</name>
781
+ <desc>ene_one_B(2)</desc>
782
+ </pattern>
783
+ <pattern active="true">
784
+ <SMART>[#8]=[#6]-3-c:1:c(:c:c:c:c:1)-[#6]-2=[#6](-[#8]-[#1])-[#6](=[#8])-[#7]-c:4:c-2:c-3:c:c:c:4</SMART>
785
+ <name>quinone_C(2)</name>
786
+ <desc>quinone_C(2)</desc>
787
+ </pattern>
788
+ <pattern active="true">
789
+ <SMART>c:1:2:c:c:c:c(:c:1:c(:c:c:c:2)-[$([#8]-[#1]),$([#7](-[#1])-[#1])])-[#6](-[#6])=[#8]</SMART>
790
+ <name>keto_naphthol_A(2)</name>
791
+ <desc>keto_naphthol_A(2)</desc>
792
+ </pattern>
793
+ <pattern active="true">
794
+ <SMART>[#6](-[#1])(-c:1:c:c:c:c:c:1)(-c:2:c:c:c:c:c:2)-[#6](=[#16])-[#7]-[#1]</SMART>
795
+ <name>thio_amide_C(2)</name>
796
+ <desc>thio_amide_C(2)</desc>
797
+ </pattern>
798
+ <pattern active="true">
799
+ <SMART>[#7]-2(-[#6](=[#8])-c:1:c(:c(:c(:c(:c:1-[#1])-[#6](=[#8])-[#8]-[#1])-[#1])-[#1])-[#6]-2=[#8])-c:3:c(:c:c(:c(:c:3)-[#1])-[#8])-[#1]</SMART>
800
+ <name>phthalimide_misc(2)</name>
801
+ <desc>phthalimide_misc(2)</desc>
802
+ </pattern>
803
+ <pattern active="true">
804
+ <SMART>c:1:c:c(:c:c:c:1-[#7](-[#1])-[#16](=[#8])=[#8])-[#7](-[#1])-[#16](=[#8])=[#8]</SMART>
805
+ <name>sulfonamide_D(2)</name>
806
+ <desc>sulfonamide_D(2)</desc>
807
+ </pattern>
808
+ <pattern active="true">
809
+ <SMART>[#6](-[#1])-[#7](-[#1])-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])-[#7](-[#1])-[#6]-[#1]</SMART>
810
+ <name>anil_NH_alk_C(2)</name>
811
+ <desc>anil_NH_alk_C(2)</desc>
812
+ </pattern>
813
+ <pattern active="true">
814
+ <SMART>s1c(c(c-2c1-[#7](-[#1])-[#6](-[#6](=[#6]-2-[#1])-[#6](=[#8])-[#8]-[#1])=[#8])-[#7](-[#1])-[#1])-[#6](=[#8])-[#7]-[#1]</SMART>
815
+ <name>het_65_E(2)</name>
816
+ <desc>het_65_E(2)</desc>
817
+ </pattern>
818
+ <pattern active="true">
819
+ <SMART>c:2(:c:1:c(:c(:c(:c(:c:1:c(:c(:c:2-[#1])-[#1])-[#1])-[#1])-[#7](-[#1])-[#7](-[#1])-[#6]=[#8])-[#1])-[#1])-[#1]</SMART>
820
+ <name>hzide_naphth(2)</name>
821
+ <desc>hzide_naphth(2)</desc>
822
+ </pattern>
823
+ <pattern active="true">
824
+ <SMART>[#6](-[#1])(-[#1])-c:1:c(:c(:c(:c(:c:1-[#8]-[#6](-[#1])-[#1])-[#1])-[#1])-[#6](-[#1])(-[#1])-[#7](-[#1])-[#6;X4])-[#1]</SMART>
825
+ <name>anisol_B(2)</name>
826
+ <desc>anisol_B(2)</desc>
827
+ </pattern>
828
+ <pattern active="true">
829
+ <SMART>[#6]-1=[#6]-[#7]-[#6](-[#16]-[#6;X4]-1)=[#16]</SMART>
830
+ <name>thio_carbam_ene(2)</name>
831
+ <desc>thio_carbam_ene(2)</desc>
832
+ </pattern>
833
+ <pattern active="true">
834
+ <SMART>[#6](-[#7](-[#6]-[#1])-[#6]-[#1]):[#6]-[#7](-[#1])-[#6](=[#16])-[#6]-[#1]</SMART>
835
+ <name>thio_amide_D(2)</name>
836
+ <desc>thio_amide_D(2)</desc>
837
+ </pattern>
838
+ <pattern active="true">
839
+ <SMART>n2nc(c1cccc1c2-[#6])-[#6]</SMART>
840
+ <name>het_65_Da(2)</name>
841
+ <desc>het_65_Da(2)</desc>
842
+ </pattern>
843
+ <pattern active="true">
844
+ <SMART>s:1:c(:c(-[#1]):c(:c:1-[#6](=[#8])-[#7](-[#1])-[#7]-[#1])-[#8]-[#6](-[#1])-[#1])-[#1]</SMART>
845
+ <name>thiophene_D(2)</name>
846
+ <desc>thiophene_D(2)</desc>
847
+ </pattern>
848
+ <pattern active="true">
849
+ <SMART>[#6]-1:[#6]-[#7]=[#6]-[#6](=[#6]-[#7]-[#6])-[#16]-1</SMART>
850
+ <name>het_thio_6_ene(2)</name>
851
+ <desc>het_thio_6_ene(2)</desc>
852
+ </pattern>
853
+ <pattern active="true">
854
+ <SMART>[#6](-[#1])(-[#1])-[#6](-[#1])(-[#6]#[#7])-[#6](=[#8])-[#6]</SMART>
855
+ <name>cyano_keto_A(2)</name>
856
+ <desc>cyano_keto_A(2)</desc>
857
+ </pattern>
858
+ <pattern active="true">
859
+ <SMART>c2(c(-[#7](-[#1])-[#1])n(-c:1:c:c:c:c:c:1-[#6](=[#8])-[#8]-[#1])nc2-[#6]=[#8])-[$([#6]#[#7]),$([#6]=[#16])]</SMART>
860
+ <name>anthranil_acid_C(2)</name>
861
+ <desc>anthranil_acid_C(2)</desc>
862
+ </pattern>
863
+ <pattern active="true">
864
+ <SMART>c:2:c:1:c:c:c:c-3:c:1:c(:c:c:2)-[#7](-[#7]=[#6]-3)-[#1]</SMART>
865
+ <name>naphth_amino_C(2)</name>
866
+ <desc>naphth_amino_C(2)</desc>
867
+ </pattern>
868
+ <pattern active="true">
869
+ <SMART>c:2:c:1:c:c:c:c-3:c:1:c(:c:c:2)-[#7]-[#7]=[#7]-3</SMART>
870
+ <name>naphth_amino_D(2)</name>
871
+ <desc>naphth_amino_D(2)</desc>
872
+ </pattern>
873
+ <pattern active="true">
874
+ <SMART>c1csc(n1)-[#7]-[#7]-[#16](=[#8])=[#8]</SMART>
875
+ <name>thiazole_amine_G(2)</name>
876
+ <desc>thiazole_amine_G(2)</desc>
877
+ </pattern>
878
+ <pattern active="true">
879
+ <SMART>c:1:c:c:c:2:c(:c:1):n:c(:n:c:2)-[#7](-[#1])-[#6]-3=[#7]-[#6](-[#6]=[#6]-[#7]-3-[#1])(-[#6](-[#1])-[#1])-[#6](-[#1])-[#1]</SMART>
880
+ <name>het_66_B(2)</name>
881
+ <desc>het_66_B(2)</desc>
882
+ </pattern>
883
+ <pattern active="true">
884
+ <SMART>c:1-3:c(:c(:c(:c(:c:1)-[#8]-[#6]-[#1])-[#1])-[#1])-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#6](=[#8])-[#8]-3</SMART>
885
+ <name>coumarin_A(2)</name>
886
+ <desc>coumarin_A(2)</desc>
887
+ </pattern>
888
+ <pattern active="true">
889
+ <SMART>c:12:c(:c:c:c:n:1)c(c(-[#6](=[#8])~[#8;X1])s2)-[#7](-[#1])-[#1]</SMART>
890
+ <name>anthranil_acid_D(2)</name>
891
+ <desc>anthranil_acid_D(2)</desc>
892
+ </pattern>
893
+ <pattern active="true">
894
+ <SMART>c:1:2:n:c(:c(:n:c:1:[#6]:[#6]:[#6]:[!#1]:2)-[#6](-[#1])=[#6](-[#8]-[#1])-[#6])-[#6](-[#1])=[#6](-[#8]-[#1])-[#6]</SMART>
895
+ <name>het_66_C(2)</name>
896
+ <desc>het_66_C(2)</desc>
897
+ </pattern>
898
+ <pattern active="true">
899
+ <SMART>c1csc(c1-[#7](-[#1])-[#1])-[#6](-[#1])=[#6](-[#1])-c2cccs2</SMART>
900
+ <name>thiophene_amino_E(2)</name>
901
+ <desc>thiophene_amino_E(2)</desc>
902
+ </pattern>
903
+ <pattern active="true">
904
+ <SMART>c:2:c:c:1:n:c:3:c(:n:c:1:c:c:2):c:c:c:4:c:3:c:c:c:c:4</SMART>
905
+ <name>het_6666_A(2)</name>
906
+ <desc>het_6666_A(2)</desc>
907
+ </pattern>
908
+ <pattern active="true">
909
+ <SMART>[#6]:[#6]-[#7](-[#1])-[#16](=[#8])(=[#8])-[#7](-[#1])-[#6]:[#6]</SMART>
910
+ <name>sulfonamide_E(2)</name>
911
+ <desc>sulfonamide_E(2)</desc>
912
+ </pattern>
913
+ <pattern active="true">
914
+ <SMART>c:1:c:c(:c:c:c:1-[#7](-[#1])-[#1])-[#7](-[#6;X3])-[#6;X3]</SMART>
915
+ <name>anil_di_alk_K(2)</name>
916
+ <desc>anil_di_alk_K(2)</desc>
917
+ </pattern>
918
+ <pattern active="true">
919
+ <SMART>[#7]-2=[#6](-c:1:c:c:c:c:c:1)-[#6](-[#1])(-[#1])-[#6](-[#8]-[#1])(-[#6](-[#9])(-[#9])-[#9])-[#7]-2-[$([#6]:[#6]:[#6]:[#6]:[#6]:[#6]),$([#6](=[#16])-[#6]:[#6]:[#6]:[#6]:[#6]:[#6])]</SMART>
920
+ <name>het_5_C(2)</name>
921
+ <desc>het_5_C(2)</desc>
922
+ </pattern>
923
+ <pattern active="true">
924
+ <SMART>c:1:c(:c:c:c:c:1)-[#6](=[#8])-[#6](-[#1])=[#6]-3-[#6](=[#8])-[#7](-[#1])-[#6](=[#8])-[#6](=[#6](-[#1])-c:2:c:c:c:c:c:2)-[#7]-3-[#1]</SMART>
925
+ <name>ene_six_het_B(2)</name>
926
+ <desc>ene_six_het_B(2)</desc>
927
+ </pattern>
928
+ <pattern active="true">
929
+ <SMART>[#8]=[#6]-4-[#6]-[#6]-[#6]-3-[#6]-2-[#6](=[#8])-[#6]-[#6]-1-[#6]-[#6]-[#6]-[#6]-1-[#6]-2-[#6]-[#6]-[#6]-3=[#6]-4</SMART>
930
+ <name>steroid_A(2)</name>
931
+ <desc>steroid_A(2)</desc>
932
+ </pattern>
933
+ <pattern active="true">
934
+ <SMART>c:1:2:c:3:c(:c(-[#8]-[#1]):c(:c:1:c(:c:n:2-[#6])-[#6]=[#8])-[#1]):n:c:n:3</SMART>
935
+ <name>het_565_A(2)</name>
936
+ <desc>het_565_A(2)</desc>
937
+ </pattern>
938
+ <pattern active="true">
939
+ <SMART>[#6;X4]-[#7+](-[#6;X4]-[#8]-[#1])=[#6]-[#16]-[#6]-[#1]</SMART>
940
+ <name>thio_imine_ium(2)</name>
941
+ <desc>thio_imine_ium(2)</desc>
942
+ </pattern>
943
+ <pattern active="true">
944
+ <SMART>[#6]-3(=[#8])-[#6](=[#6](-[#1])-[#7](-[#1])-c:1:c:c:c:c:c:1-[#6](=[#8])-[#8]-[#1])-[#7]=[#6](-c:2:c:c:c:c:c:2)-[#8]-3</SMART>
945
+ <name>anthranil_acid_E(2)</name>
946
+ <desc>anthranil_acid_E(2)</desc>
947
+ </pattern>
948
+ <pattern active="true">
949
+ <SMART>c:1(:c(:c(:c(:o:1)-[$([#1]),$([#6](-[#1])-[#1])])-[#1])-[#1])-[#6](-[$([#1]),$([#6](-[#1])-[#1])])=[#7]-[#7](-[#1])-c:2:c:c:n:c:c:2</SMART>
950
+ <name>hzone_furan_B(2)</name>
951
+ <desc>hzone_furan_B(2)</desc>
952
+ </pattern>
953
+ <pattern active="true">
954
+ <SMART>c:1(:c(:c(:c(:s:1)-[$([#1]),$([#6](-[#1])-[#1])])-[#1])-[#1])-[#6](-[$([#1]),$([#6](-[#1])-[#1])])-[#6](=[#8])-[#7](-[#1])-c:2:n:c:c:s:2</SMART>
955
+ <name>thiophene_E(2)</name>
956
+ <desc>thiophene_E(2)</desc>
957
+ </pattern>
958
+ <pattern active="true">
959
+ <SMART>[#6]:[#6]-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#6]=[#8])-[#7]-2-[#6](=[#8])-[#6]-1(-[#1])-[#6](-[#1])(-[#1])-[#6]=[#6]-[#6](-[#1])(-[#1])-[#6]-1(-[#1])-[#6]-2=[#8]</SMART>
960
+ <name>ene_misc_B(2)</name>
961
+ <desc>ene_misc_B(2)</desc>
962
+ </pattern>
963
+ <pattern active="true">
964
+ <SMART>[#6]-1(-[#6]=[#8])(-[#6]:[#6])-[#16;X2]-[#6]=[#7]-[#7]-1-[#1]</SMART>
965
+ <name>het_thio_5_B(2)</name>
966
+ <desc>het_thio_5_B(2)</desc>
967
+ </pattern>
968
+ <pattern active="true">
969
+ <SMART>[#7](-[#1])(-[#1])-c:1:c(:c(:c(:s:1)-[#7](-[#1])-[#6](=[#8])-c:2:c:c:c:c:c:2)-[#6]#[#7])-[#6]:3:[!#1]:[!#1]:[!#1]:[!#1]:[!#1]:3</SMART>
970
+ <name>thiophene_amino_F(2)</name>
971
+ <desc>thiophene_amino_F(2)</desc>
972
+ </pattern>
973
+ <pattern active="true">
974
+ <SMART>[#6](-[#1])(-[#1])-[#8]-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#6](-[#1])-[#1])-[#1])-[#7](-[#1])-[#6](-[#1])(-[#1])-c:2:c:c:c:c:c:2-[$([#6](-[#1])-[#1]),$([#8]-[#6](-[#1])-[#1])]</SMART>
975
+ <name>anil_OC_alk_D(2)</name>
976
+ <desc>anil_OC_alk_D(2)</desc>
977
+ </pattern>
978
+ <pattern active="true">
979
+ <SMART>[#6](-[#1])(-[#1])(-[#1])-[#6](-[#6](-[#1])(-[#1])-[#1])(-[#6](-[#1])(-[#1])-[#1])-c:1:c(:c:c(:c(:c:1-[#1])-[#6](-[#6](-[#1])(-[#1])-[#1])(-[#6](-[#1])(-[#1])-[#1])-[#6](-[#1])(-[#1])-[#1])-[#8]-[#6](-[#1])-[#7])-[#1]</SMART>
980
+ <name>tert_butyl_A(2)</name>
981
+ <desc>tert_butyl_A(2)</desc>
982
+ </pattern>
983
+ <pattern active="true">
984
+ <SMART>c:1(:c(:o:c:c:1)-[#6]-[#1])-[#6]=[#7]-[#7](-[#1])-[#6](=[#16])-[#7]-[#1]</SMART>
985
+ <name>thio_urea_J(2)</name>
986
+ <desc>thio_urea_J(2)</desc>
987
+ </pattern>
988
+ <pattern active="true">
989
+ <SMART>[#7](-[#1])-c1nc(nc2nnc(n12)-[#16]-[#6])-[#7](-[#1])-[#6]</SMART>
990
+ <name>het_thio_65_B(2)</name>
991
+ <desc>het_thio_65_B(2)</desc>
992
+ </pattern>
993
+ <pattern active="true">
994
+ <SMART>c:1-2:c(:c:c:c:c:1-[#6](-[#1])(-[#1])-[#6](-[#1])=[#6](-[#1])-[#1])-[#6](=[#6](-[#6](=[#8])-[#7](-[#1])-[#6]:[#6])-[#6](=[#8])-[#8]-2)-[#1]</SMART>
995
+ <name>coumarin_B(2)</name>
996
+ <desc>coumarin_B(2)</desc>
997
+ </pattern>
998
+ <pattern active="true">
999
+ <SMART>[#6]-2(=[#16])-[#7]-1-[#6]:[#6]-[#7]=[#7]-[#6]-1=[#7]-[#7]-2-[#1]</SMART>
1000
+ <name>thio_urea_K(2)</name>
1001
+ <desc>thio_urea_K(2)</desc>
1002
+ </pattern>
1003
+ <pattern active="true">
1004
+ <SMART>[#6]:[#6]:[#6]:[#6]:[#6]:[#6]-c:1:c:c(:c(:s:1)-[#7](-[#1])-[#6](=[#8])-[#6])-[#6](=[#8])-[#8]-[#1]</SMART>
1005
+ <name>thiophene_amino_G(2)</name>
1006
+ <desc>thiophene_amino_G(2)</desc>
1007
+ </pattern>
1008
+ <pattern active="true">
1009
+ <SMART>[#7](-[#1])(-[#1])-c:1:c(:c(:c(:c:c:1-[#7](-[#1])-[#6](-[#1])(-[#6])-[#6](-[#1])-[#6](-[#1])-[#1])-[#1])-[#1])-[#1]</SMART>
1010
+ <name>anil_NH_alk_D(2)</name>
1011
+ <desc>anil_NH_alk_D(2)</desc>
1012
+ </pattern>
1013
+ <pattern active="true">
1014
+ <SMART>[#16]=[#6]-2-[#7](-[#1])-[#7]=[#6](-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#1])-[#8]-2</SMART>
1015
+ <name>het_thio_5_C(2)</name>
1016
+ <desc>het_thio_5_C(2)</desc>
1017
+ </pattern>
1018
+ <pattern active="true">
1019
+ <SMART>[#16]=[#6]-c:1:c:c:c:2:c:c:c:c:n:1:2</SMART>
1020
+ <name>thio_keto_het(2)</name>
1021
+ <desc>thio_keto_het(2)</desc>
1022
+ </pattern>
1023
+ <pattern active="true">
1024
+ <SMART>[#6]~1~[#6](~[#7]~[#7]~[#6](~[#6](-[#1])-[#1])~[#6](-[#1])-[#1])~[#7]~[#16]~[#6]~1</SMART>
1025
+ <name>het_thio_N_5B(2)</name>
1026
+ <desc>het_thio_N_5B(2)</desc>
1027
+ </pattern>
1028
+ <pattern active="true">
1029
+ <SMART>[#6]-1(-[#6]=,:[#6]-[#6]=,:[#6]-[#6]-1=[!#6&amp;!#1])=[!#6&amp;!#1]</SMART>
1030
+ <name>quinone_D(2)</name>
1031
+ <desc>quinone_D(2)</desc>
1032
+ </pattern>
1033
+ <pattern active="true">
1034
+ <SMART>[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-c:1:c(-[#1]):c(:c(:o:1)-[#6](-[#1])=[#6]-[#6]#[#7])-[#1]</SMART>
1035
+ <name>anil_di_alk_furan_B(2)</name>
1036
+ <desc>anil_di_alk_furan_B(2)</desc>
1037
+ </pattern>
1038
+ <pattern active="true">
1039
+ <SMART>[#8]=[#6]-1-[#6]:[#6]-[#6](-[#1])(-[#1])-[#7]-[#6]-1=[#6]-[#1]</SMART>
1040
+ <name>ene_six_het_C(2)</name>
1041
+ <desc>ene_six_het_C(2)</desc>
1042
+ </pattern>
1043
+ <pattern active="true">
1044
+ <SMART>[#6]:[#6]-[#7]:2:[#7]:[#6]:1-[#6](-[#1])(-[#1])-[#16;X2]-[#6](-[#1])(-[#1])-[#6]:1-[#6]:2-[#7](-[#1])-[#6](=[#8])-[#6](-[#1])=[#6]-[#1]</SMART>
1045
+ <name>het_55_A(2)</name>
1046
+ <desc>het_55_A(2)</desc>
1047
+ </pattern>
1048
+ <pattern active="true">
1049
+ <SMART>n:1:c(:n(:c:2:c:1:c:c:c:c:2)-[#6](-[#1])-[#1])-[#16]-[#6](-[#1])(-[#1])-[#6](=[#8])-[#7](-[#1])-[#7]=[#6](-[#1])-[#6](-[#1])=[#6]-[#1]</SMART>
1050
+ <name>het_thio_65_C(2)</name>
1051
+ <desc>het_thio_65_C(2)</desc>
1052
+ </pattern>
1053
+ <pattern active="true">
1054
+ <SMART>c:1(:c:c(:c(:c:c:1)-[#8]-[#1])-[#6](=!@[#6]-[#7])-[#6]=[#8])-[#8]-[#1]</SMART>
1055
+ <name>hydroquin_A(2)</name>
1056
+ <desc>hydroquin_A(2)</desc>
1057
+ </pattern>
1058
+ <pattern active="true">
1059
+ <SMART>c:1(:c:c(:c(:c:c:1)-[#7](-[#1])-[#6](=[#8])-[#6]:[#6])-[#6](=[#8])-[#8]-[#1])-[#8]-[#1]</SMART>
1060
+ <name>anthranil_acid_F(2)</name>
1061
+ <desc>anthranil_acid_F(2)</desc>
1062
+ </pattern>
1063
+ <pattern active="true">
1064
+ <SMART>n2(-[#6](-[#1])-[#1])c-1c(-[#6]:[#6]-[#6]-1=[#8])cc2-[#6](-[#1])-[#1]</SMART>
1065
+ <name>pyrrole_I(2)</name>
1066
+ <desc>pyrrole_I(2)</desc>
1067
+ </pattern>
1068
+ <pattern active="true">
1069
+ <SMART>[#6](-[#1])-[#7](-[#1])-c:1:c(:c(:c(:s:1)-[#6]-[#1])-[#6]-[#1])-[#6](=[#8])-[#7](-[#1])-[#6]:[#6]</SMART>
1070
+ <name>thiophene_amino_H(2)</name>
1071
+ <desc>thiophene_amino_H(2)</desc>
1072
+ </pattern>
1073
+ <pattern active="true">
1074
+ <SMART>[#6]:[#6]-[#7;!R]=[#6]-2-[#6](=[!#6&amp;!#1])-c:1:c:c:c:c:c:1-[#7]-2</SMART>
1075
+ <name>imine_one_fives_C(2)</name>
1076
+ <desc>imine_one_fives_C(2)</desc>
1077
+ </pattern>
1078
+ <pattern active="true">
1079
+ <SMART>c:1:c:c:c:c:c:1-[#6](=[#8])-[#7](-[#1])-[#7]=[#6]-3-c:2:c:c:c:c:c:2-c:4:c:c:c:c:c-3:4</SMART>
1080
+ <name>keto_phenone_zone_A(2)</name>
1081
+ <desc>keto_phenone_zone_A(2)</desc>
1082
+ </pattern>
1083
+ <pattern active="true">
1084
+ <SMART>c:1:c(:c:c:c:c:1)-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])=[#6](-[#1])-[#6]=!@[#6](-[#1])-[#6](-[#1])=[#6]-[#6]=@[#7]-c:2:c:c:c:c:c:2</SMART>
1085
+ <name>dyes7A(2)</name>
1086
+ <desc>dyes7A(2)</desc>
1087
+ </pattern>
1088
+ <pattern active="true">
1089
+ <SMART>[#6]:1:2:[!#1]:[#7+](:[!#1]:[#6](:[!#1]:1:[#6]:[#6]:[#6]:[#6]:2)-[*])~[#6]:[#6]</SMART>
1090
+ <name>het_pyridiniums_B(2)</name>
1091
+ <desc>het_pyridiniums_B(2)</desc>
1092
+ </pattern>
1093
+ <pattern active="true">
1094
+ <SMART>[#7]-2(-c:1:c:c:c:c:c:1)-[#7]=[#6](-[#6](-[#1])-[#1])-[#6](-[#1])(-[#16]-[#6])-[#6]-2=[#8]</SMART>
1095
+ <name>het_5_D(2)</name>
1096
+ <desc>het_5_D(2)</desc>
1097
+ </pattern>
1098
+ <pattern active="true">
1099
+ <SMART>c:1:c:c:c(:c:c:1-[#7](-[#1])-c2nc(c(-[#1])s2)-c:3:c:c:c(:c:c:3)-[#6](-[#1])(-[#6]-[#1])-[#6]-[#1])-[#6](=[#8])-[#8]-[#1]</SMART>
1100
+ <name>thiazole_amine_H(1)</name>
1101
+ <desc>thiazole_amine_H(1)</desc>
1102
+ </pattern>
1103
+ <pattern active="true">
1104
+ <SMART>[#6](-[#1])(-[#1])-[#7](-[#1])-[#6]=[#7]-[#7](-[#1])-c1nc(c(-[#1])s1)-[#6]:[#6]</SMART>
1105
+ <name>thiazole_amine_I(1)</name>
1106
+ <desc>thiazole_amine_I(1)</desc>
1107
+ </pattern>
1108
+ <pattern active="true">
1109
+ <SMART>[#6]:[#6]-[#7](-[#1])-[#6](=[#8])-c1c(snn1)-[#7](-[#1])-[#6]:[#6]</SMART>
1110
+ <name>het_thio_N_5C(1)</name>
1111
+ <desc>het_thio_N_5C(1)</desc>
1112
+ </pattern>
1113
+ <pattern active="true">
1114
+ <SMART>[#8]=[#16](=[#8])(-[#6]:[#6])-[#7](-[#1])-c1nc(cs1)-[#6]:[#6]</SMART>
1115
+ <name>sulfonamide_F(1)</name>
1116
+ <desc>sulfonamide_F(1)</desc>
1117
+ </pattern>
1118
+ <pattern active="true">
1119
+ <SMART>[#8]=[#16](=[#8])(-[#6]:[#6])-[#7](-[#1])-[#7](-[#1])-c1nc(cs1)-[#6]:[#6]</SMART>
1120
+ <name>thiazole_amine_J(1)</name>
1121
+ <desc>thiazole_amine_J(1)</desc>
1122
+ </pattern>
1123
+ <pattern active="true">
1124
+ <SMART>s2c:1:n:c:n:c(:c:1c(c2-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#7]-[#7]=[#6]-c3ccco3</SMART>
1125
+ <name>het_65_F(1)</name>
1126
+ <desc>het_65_F(1)</desc>
1127
+ </pattern>
1128
+ <pattern active="true">
1129
+ <SMART>[#6](=[#8])-[#6](-[#1])=[#6](-[#8]-[#1])-[#6](-[#8]-[#1])=[#6](-[#1])-[#6](=[#8])-[#6]</SMART>
1130
+ <name>keto_keto_beta_E(1)</name>
1131
+ <desc>keto_keto_beta_E(1)</desc>
1132
+ </pattern>
1133
+ <pattern active="true">
1134
+ <SMART>c:2(:c:1-[#6](-[#6](-[#6](-c:1:c(:c(:c:2-[#1])-[#1])-[#1])(-[#1])-[#1])=[#8])=[#6](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#1]</SMART>
1135
+ <name>ene_five_one_B(1)</name>
1136
+ <desc>ene_five_one_B(1)</desc>
1137
+ </pattern>
1138
+ <pattern active="true">
1139
+ <SMART>[#6]:[#6]-[#7](-[#1])-[#7]=[#6](-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6](-[#6](-[#1])-[#1])=[#7]-[#7](-[#1])-[#6]:[#6]</SMART>
1140
+ <name>keto_keto_beta_zone(1)</name>
1141
+ <desc>keto_keto_beta_zone(1)</desc>
1142
+ </pattern>
1143
+ <pattern active="true">
1144
+ <SMART>[#6;X4]-[#16;X2]-[#6](=[#7]-[!#1]:[!#1]:[!#1]:[!#1])-[#7](-[#1])-[#7]=[#6]</SMART>
1145
+ <name>thio_urea_L(1)</name>
1146
+ <desc>thio_urea_L(1)</desc>
1147
+ </pattern>
1148
+ <pattern active="true">
1149
+ <SMART>[#6]-1(=[#7]-[#7](-[#6](-[#16]-1)=[#6](-[#1])-[#6]:[#6])-[#6]:[#6])-[#6]=[#8]</SMART>
1150
+ <name>het_thio_urea_ene(1)</name>
1151
+ <desc>het_thio_urea_ene(1)</desc>
1152
+ </pattern>
1153
+ <pattern active="true">
1154
+ <SMART>c:1(:c(:c:2:c(:n:c:1-[#7](-[#1])-[#1]):c:c:c(:c:2-[#7](-[#1])-[#1])-[#6]#[#7])-[#6]#[#7])-[#6]#[#7]</SMART>
1155
+ <name>cyano_amino_het_A(1)</name>
1156
+ <desc>cyano_amino_het_A(1)</desc>
1157
+ </pattern>
1158
+ <pattern active="true">
1159
+ <SMART>[!#1]:1:[!#1]:[!#1]:[!#1](:[!#1]:[!#1]:1)-[#6](-[#1])=[#6](-[#1])-[#6](-[#7](-[#1])-[#7](-[#1])-c2nnnn2-[#6])=[#8]</SMART>
1160
+ <name>tetrazole_hzide(1)</name>
1161
+ <desc>tetrazole_hzide(1)</desc>
1162
+ </pattern>
1163
+ <pattern active="true">
1164
+ <SMART>c:1:2:c(:c(:c(:c(:c:1:c(:c(:c(:c:2-[#1])-[#1])-[#6](=[#7]-[#6]:[#6])-[#6](-[#1])-[#1])-[#8]-[#1])-[#1])-[#1])-[#1])-[#1]</SMART>
1165
+ <name>imine_naphthol_A(1)</name>
1166
+ <desc>imine_naphthol_A(1)</desc>
1167
+ </pattern>
1168
+ <pattern active="true">
1169
+ <SMART>c:1(:c(:c:2:c(:c(:c:1-[#8]-[#6](-[#1])-[#1])-[#1]):c(:c(:c(:c:2-[#7](-[#1])-[#6](-[#1])(-[#1])-[#1])-[#1])-c:3:c(:c(:c(:c(:c:3-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#1])-[#1])-[#8]-[#6](-[#1])-[#1]</SMART>
1170
+ <name>misc_anisole_A(1)</name>
1171
+ <desc>misc_anisole_A(1)</desc>
1172
+ </pattern>
1173
+ <pattern active="true">
1174
+ <SMART>c:1:c:c-2:c(:c:c:1)-[#16]-c3c(-[#7]-2)cc(s3)-[#6](-[#1])-[#1]</SMART>
1175
+ <name>het_thio_665(1)</name>
1176
+ <desc>het_thio_665(1)</desc>
1177
+ </pattern>
1178
+ <pattern active="true">
1179
+ <SMART>c:1:c:c:c-2:c(:c:1)-[#6](-[#6](-[#7]-2-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7]-4-[#6](-c:3:c:c:c:c:c:3-[#6]-4=[#8])=[#8])(-[#1])-[#1])(-[#1])-[#1]</SMART>
1180
+ <name>anil_di_alk_L(1)</name>
1181
+ <desc>anil_di_alk_L(1)</desc>
1182
+ </pattern>
1183
+ <pattern active="true">
1184
+ <SMART>c:1(:c:c:c(:c:c:1)-[#6]-3=[#6]-[#6](-c2cocc2-[#6](=[#6]-3)-[#8]-[#1])=[#8])-[#16]-[#6](-[#1])-[#1]</SMART>
1185
+ <name>colchicine_B(1)</name>
1186
+ <desc>colchicine_B(1)</desc>
1187
+ </pattern>
1188
+ <pattern active="true">
1189
+ <SMART>[#6;X4]-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#6](=[#8])-[#7](-[#1])-[#6](-[#1])(-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#16]-[#6](-[#1])(-[#1])-[#1])-[#6](=[#8])-[#8]-[#1])-[#1])-[#1]</SMART>
1190
+ <name>misc_aminoacid_A(1)</name>
1191
+ <desc>misc_aminoacid_A(1)</desc>
1192
+ </pattern>
1193
+ <pattern active="true">
1194
+ <SMART>n:1:c(:n(:c(:c:1-c:2:c:c:c:c:c:2)-c:3:c:c:c:c:c:3)-[#7]=!@[#6])-[#7](-[#1])-[#1]</SMART>
1195
+ <name>imidazole_amino_A(1)</name>
1196
+ <desc>imidazole_amino_A(1)</desc>
1197
+ </pattern>
1198
+ <pattern active="true">
1199
+ <SMART>[#6](-c:1:c:c:c(:c:c:1)-[#8]-[#1])(-c:2:c:c:c(:c:c:2)-[#8]-[#1])-[#8]-[#16](=[#8])=[#8]</SMART>
1200
+ <name>phenol_sulfite_A(1)</name>
1201
+ <desc>phenol_sulfite_A(1)</desc>
1202
+ </pattern>
1203
+ <pattern active="true">
1204
+ <SMART>c:2:c:c:1:n:c(:c(:n:c:1:c:c:2)-[#6](-[#1])(-[#1])-[#6](=[#8])-[#6]:[#6])-[#6](-[#1])(-[#1])-[#6](=[#8])-[#6]:[#6]</SMART>
1205
+ <name>het_66_D(1)</name>
1206
+ <desc>het_66_D(1)</desc>
1207
+ </pattern>
1208
+ <pattern active="true">
1209
+ <SMART>c:1(:c(:c(:c(:c(:c:1-[#1])-[#8]-[#6](-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#1])-[#6](=[#8])-[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-c:2:c:c:c(-[#6](-[#1])-[#1])c:c:2</SMART>
1210
+ <name>misc_anisole_B(1)</name>
1211
+ <desc>misc_anisole_B(1)</desc>
1212
+ </pattern>
1213
+ <pattern active="true">
1214
+ <SMART>[#6](-[#1])(-[#1])-c1nnnn1-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[#8]-[#6](-[#1])(-[#1])-[#1])-[#1])-[#1]</SMART>
1215
+ <name>tetrazole_A(1)</name>
1216
+ <desc>tetrazole_A(1)</desc>
1217
+ </pattern>
1218
+ <pattern active="true">
1219
+ <SMART>[#6]-2(=[#7]-c1c(c(nn1-[#6](-[#6]-2(-[#1])-[#1])=[#8])-[#7](-[#1])-[#1])-[#7](-[#1])-[#1])-[#6]</SMART>
1220
+ <name>het_65_G(1)</name>
1221
+ <desc>het_65_G(1)</desc>
1222
+ </pattern>
1223
+ <pattern active="true">
1224
+ <SMART>[#6](-[#6]:[#6])(-[#6]:[#6])(-[#6]:[#6])-[#16]-[#6]:[#6]-[#6](=[#8])-[#8]-[#1]</SMART>
1225
+ <name>misc_trityl_A(1)</name>
1226
+ <desc>misc_trityl_A(1)</desc>
1227
+ </pattern>
1228
+ <pattern active="true">
1229
+ <SMART>[#8]=[#6](-c:1:c(:c(:n:c(:c:1-[#1])-[#8]-[#6](-[#1])(-[#1])-[#1])-[#8]-[#6](-[#1])(-[#1])-[#1])-[#1])-[#7](-[#1])-[#6](-[#1])(-[#6](-[#1])-[#1])-[#6](-[#1])-[#1]</SMART>
1230
+ <name>misc_pyridine_OC(1)</name>
1231
+ <desc>misc_pyridine_OC(1)</desc>
1232
+ </pattern>
1233
+ <pattern active="true">
1234
+ <SMART>[#7]-1=[#6](-[#7](-[#6](-[#6](-[#6]-1(-[#1])-[#6]:[#6])(-[#1])-[#1])=[#8])-[#1])-[#7]-[#1]</SMART>
1235
+ <name>het_6_hydropyridone(1)</name>
1236
+ <desc>het_6_hydropyridone(1)</desc>
1237
+ </pattern>
1238
+ <pattern active="true">
1239
+ <SMART>[#6]-1(=[#6](-[#6](-[#6](-[#6](-[#6]-1(-[#1])-[#1])(-[#1])-[#6](=[#8])-[#6])(-[#1])-[#6](=[#8])-[#8]-[#1])(-[#1])-[#1])-[#6]:[#6])-[#6]:[#6]</SMART>
1240
+ <name>misc_stilbene(1)</name>
1241
+ <desc>misc_stilbene(1)</desc>
1242
+ </pattern>
1243
+ <pattern active="true">
1244
+ <SMART>[#6](-[#1])(-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[Cl])-[#1])-[#1])(-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[Cl])-[#1])-[#1])-[#8]-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-c3nc(c(n3-[#6](-[#1])(-[#1])-[#1])-[#1])-[#1]</SMART>
1245
+ <name>misc_imidazole(1)</name>
1246
+ <desc>misc_imidazole(1)</desc>
1247
+ </pattern>
1248
+ <pattern active="true">
1249
+ <SMART>n:1:c(:c(:c(:c(:c:1-[#1])-[#7](-[#1])-[#1])-[#1])-[#1])-[#7](-[#1])-[#6]:[#6]</SMART>
1250
+ <name>anil_NH_no_alk_A(1)</name>
1251
+ <desc>anil_NH_no_alk_A(1)</desc>
1252
+ </pattern>
1253
+ <pattern active="true">
1254
+ <SMART>[#7](-[#1])(-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])-[#8]-[#1])-[#6]-2=[#6](-[#8]-[#6](-[#7]=[#7]-2)=[#7])-[#7](-[#1])-[#1]</SMART>
1255
+ <name>het_6_imidate_B(1)</name>
1256
+ <desc>het_6_imidate_B(1)</desc>
1257
+ </pattern>
1258
+ <pattern active="true">
1259
+ <SMART>[#7](-[#1])(-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#6](-[#1])-[#1])-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#1]</SMART>
1260
+ <name>anil_alk_B(1)</name>
1261
+ <desc>anil_alk_B(1)</desc>
1262
+ </pattern>
1263
+ <pattern active="true">
1264
+ <SMART>c:1:c:c-3:c(:c:c:1)-c:2:c:c:c(:c:c:2-[#6]-3=[#6](-[#1])-[#6])-[#7](-[#1])-[#1]</SMART>
1265
+ <name>styrene_anil_A(1)</name>
1266
+ <desc>styrene_anil_A(1)</desc>
1267
+ </pattern>
1268
+ <pattern active="true">
1269
+ <SMART>c:1:c:c-2:c(:c:c:1)-[#7](-[#6](-[#8]-[#6]-2)(-[#6](=[#8])-[#8]-[#1])-[#6](-[#1])-[#1])-[#6](=[#8])-[#6](-[#1])-[#1]</SMART>
1270
+ <name>misc_aminal_acid(1)</name>
1271
+ <desc>misc_aminal_acid(1)</desc>
1272
+ </pattern>
1273
+ <pattern active="true">
1274
+ <SMART>n:1:c(:c(:c(:c(:c:1-[#7](-[#1])-[#1])-[#6](-[#1])-[#1])-[#1])-[#6](-[#1])-[#1])-[#7](-[#1])-[#1]</SMART>
1275
+ <name>anil_no_alk_D(1)</name>
1276
+ <desc>anil_no_alk_D(1)</desc>
1277
+ </pattern>
1278
+ <pattern active="true">
1279
+ <SMART>[#7](-[#1])(-c:1:c:c:c:c:c:1)-[#6](-[#6])(-[#6])-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#1]</SMART>
1280
+ <name>anil_alk_C(1)</name>
1281
+ <desc>anil_alk_C(1)</desc>
1282
+ </pattern>
1283
+ <pattern active="true">
1284
+ <SMART>[#7](-[#1])(-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#8]-[#6](-[#1])(-[#1])-[#1])-[#8]-[#6]-[#1])-[#1])-[#6](=[#8])-[#7](-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])(-[#1])-[#1])-[#6]:[#6]</SMART>
1285
+ <name>misc_anisole_C(1)</name>
1286
+ <desc>misc_anisole_C(1)</desc>
1287
+ </pattern>
1288
+ <pattern active="true">
1289
+ <SMART>c:1-2:c:c-3:c(:c:c:1-[#8]-[#6]-[#8]-2)-[#6]-[#6]-3</SMART>
1290
+ <name>het_465_misc(1)</name>
1291
+ <desc>het_465_misc(1)</desc>
1292
+ </pattern>
1293
+ <pattern active="true">
1294
+ <SMART>c:1(:c(:c(:c(:c(:c:1-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#6](=[#8])-[#8]-[#1])-[#7](-[#1])-[#6]:[#6]</SMART>
1295
+ <name>anthranil_acid_G(1)</name>
1296
+ <desc>anthranil_acid_G(1)</desc>
1297
+ </pattern>
1298
+ <pattern active="true">
1299
+ <SMART>c:1(:c:4:c(:n:c(:c:1-[#6](-[#1])(-[#1])-[#7]-3-c:2:c(:c(:c(:c(:c:2-[#6](-[#1])(-[#1])-[#6]-3(-[#1])-[#1])-[#1])-[#1])-[#1])-[#1])-[#1]):c(:c(:c(:c:4-[#1])-[#1])-[#1])-[#1])-[#1]</SMART>
1300
+ <name>anil_di_alk_M(1)</name>
1301
+ <desc>anil_di_alk_M(1)</desc>
1302
+ </pattern>
1303
+ <pattern active="true">
1304
+ <SMART>c:1:c(:c2:c(:c:c:1)c(c(n2-[#1])-[#6]:[#6])-[#6]:[#6])-[#6](=[#8])-[#8]-[#1]</SMART>
1305
+ <name>anthranil_acid_H(1)</name>
1306
+ <desc>anthranil_acid_H(1)</desc>
1307
+ </pattern>
1308
+ <pattern active="true">
1309
+ <SMART>[#6]:[#6]-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7](-[#1])-[#6](=[#16])-[#7](-[#1])-c:1:c(:c(:c(:c(:c:1-[F,Cl,Br,I])-[#1])-[#6](-[#1])-[#1])-[#1])-[#1]</SMART>
1310
+ <name>thio_urea_M(1)</name>
1311
+ <desc>thio_urea_M(1)</desc>
1312
+ </pattern>
1313
+ <pattern active="true">
1314
+ <SMART>n:1:c3:c(:c:c2:c:1nc(s2)-[#7])sc(n3)-[#7]</SMART>
1315
+ <name>thiazole_amine_K(1)</name>
1316
+ <desc>thiazole_amine_K(1)</desc>
1317
+ </pattern>
1318
+ <pattern active="true">
1319
+ <SMART>[#7]=[#6]-1-[#16]-[#6](=[#7])-[#7]=[#6]-1</SMART>
1320
+ <name>het_thio_5_imine_A(1)</name>
1321
+ <desc>het_thio_5_imine_A(1)</desc>
1322
+ </pattern>
1323
+ <pattern active="true">
1324
+ <SMART>c:1:c(:n:c:c:c:1)-[#6](=[#16])-[#7](-[#1])-c:2:c(:c:c:c:c:2)-[#8]-[#6](-[#1])-[#1]</SMART>
1325
+ <name>thio_amide_E(1)</name>
1326
+ <desc>thio_amide_E(1)</desc>
1327
+ </pattern>
1328
+ <pattern active="true">
1329
+ <SMART>c:1-2:c(:c(:c(:c(:c:1-[#6](-c:3:c(-[#16]-[#6]-2(-[#1])-[#1]):c(:c(-[#1]):c(:c:3-[#1])-[#1])-[#1])-[#8]-[#6]:[#6])-[#1])-[#1])-[#1])-[#1]</SMART>
1330
+ <name>het_thio_676_B(1)</name>
1331
+ <desc>het_thio_676_B(1)</desc>
1332
+ </pattern>
1333
+ <pattern active="true">
1334
+ <SMART>[#6](-[#1])(-[#1])(-[#1])-c:1:c(:c(:c(:c(:n:1)-[#7](-[#1])-[#16](-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[#8]-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])-[#1])-[#1])-[#1])(=[#8])=[#8])-[#1])-[#1])-[#1]</SMART>
1335
+ <name>sulfonamide_G(1)</name>
1336
+ <desc>sulfonamide_G(1)</desc>
1337
+ </pattern>
1338
+ <pattern active="true">
1339
+ <SMART>[#6](=[#8])(-[#7]-1-[#6]-[#6]-[#16]-[#6]-[#6]-1)-c:2:c(:c(:c(:c(:c:2-[#16]-[#6](-[#1])-[#1])-[#1])-[#1])-[#1])-[#1]</SMART>
1340
+ <name>thio_thiomorph_Z(1)</name>
1341
+ <desc>thio_thiomorph_Z(1)</desc>
1342
+ </pattern>
1343
+ <pattern active="true">
1344
+ <SMART>c:1:c:c:3:c:2:c(:c:1)-[#6](-[#6]=[#6](-c:2:c:c:c:3)-[#8]-[#6](-[#1])-[#1])=[#8]</SMART>
1345
+ <name>naphth_ene_one_A(1)</name>
1346
+ <desc>naphth_ene_one_A(1)</desc>
1347
+ </pattern>
1348
+ <pattern active="true">
1349
+ <SMART>c:1-3:c:2:c(:c(:c:c:1)-[#7]):c:c:c:c:2-[#6](-[#6]=[#6]-3-[#6](-[F])(-[F])-[F])=[#8]</SMART>
1350
+ <name>naphth_ene_one_B(1)</name>
1351
+ <desc>naphth_ene_one_B(1)</desc>
1352
+ </pattern>
1353
+ <pattern active="true">
1354
+ <SMART>c:1:c:c:c:c:2:c:1:c:c:3:c(:n:2):n:c:4:c(:c:3-[#7]):c:c:c:c:4</SMART>
1355
+ <name>amino_acridine_A(1)</name>
1356
+ <desc>amino_acridine_A(1)</desc>
1357
+ </pattern>
1358
+ <pattern active="true">
1359
+ <SMART>c:1:c-3:c(:c:c:c:1)-[#6]-2=[#7]-[!#1]=[#6]-[#6]-[#6]-2-[#6]-3=[#8]</SMART>
1360
+ <name>keto_phenone_B(1)</name>
1361
+ <desc>keto_phenone_B(1)</desc>
1362
+ </pattern>
1363
+ <pattern active="true">
1364
+ <SMART>c:1-3:c(:c(:c(:c(:c:1-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#6](=[#7]-[#7](-[#1])-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[#6](=[#8])-[#8]-[#1])-[#1])-[#1])-c:4:c-3:c(:c(:c(:c:4-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#1]</SMART>
1365
+ <name>hzone_acid_A(1)</name>
1366
+ <desc>hzone_acid_A(1)</desc>
1367
+ </pattern>
1368
+ <pattern active="true">
1369
+ <SMART>c:1(:c(:c(:c(:c(:c:1-[#1])-[#1])-[#7](-[#1])-[#1])-[#1])-[#1])-[#16](=[#8])(=[#8])-[#7](-[#1])-c:2:n:n:c(:c(:c:2-[#1])-[#1])-[#1]</SMART>
1370
+ <name>sulfonamide_H(1)</name>
1371
+ <desc>sulfonamide_H(1)</desc>
1372
+ </pattern>
1373
+ <pattern active="true">
1374
+ <SMART>c2(c(-[#1])n(-[#6](-[#1])-[#1])c:3:c(:c(:c:1n(c(c(c:1:c2:3)-[#1])-[#1])-[#6](-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1]</SMART>
1375
+ <name>het_565_indole(1)</name>
1376
+ <desc>het_565_indole(1)</desc>
1377
+ </pattern>
1378
+ <pattern active="true">
1379
+ <SMART>c1(c-2c(c(n1-[#6](-[#8])=[#8])-[#6](-[#1])-[#1])-[#16]-[#6](-[#1])(-[#1])-[#16]-2)-[#6](-[#1])-[#1]</SMART>
1380
+ <name>pyrrole_J(1)</name>
1381
+ <desc>pyrrole_J(1)</desc>
1382
+ </pattern>
1383
+ <pattern active="true">
1384
+ <SMART>s1ccnc1-c2c(n(nc2-[#1])-[#1])-[#7](-[#1])-[#1]</SMART>
1385
+ <name>pyrazole_amino_B(1)</name>
1386
+ <desc>pyrazole_amino_B(1)</desc>
1387
+ </pattern>
1388
+ <pattern active="true">
1389
+ <SMART>c1(c(c(c(n1-[#1])-c:2:c(:c(:c(:c(:c:2-[#1])-[#1])-[#1])-[#1])-[#1])-[#6](-[#1])-[#1])-[#1])-[#6](=[#8])-[#8]-[#1]</SMART>
1390
+ <name>pyrrole_K(1)</name>
1391
+ <desc>pyrrole_K(1)</desc>
1392
+ </pattern>
1393
+ <pattern active="true">
1394
+ <SMART>c:1:2(:c(:c(:c(:o:1)-[#6])-[#1])-[#1])-[#6](=[#8])-[#7](-[#1])-[#6]:[#6](-[#1]):[#6](-[#1]):[#6](-[#1]):[#6](-[#1]):[#6]:2-[#6](=[#8])-[#8]-[#1]</SMART>
1395
+ <name>anthranil_acid_I(1)</name>
1396
+ <desc>anthranil_acid_I(1)</desc>
1397
+ </pattern>
1398
+ <pattern active="true">
1399
+ <SMART>[!#1]:[#6]-[#6](=[#16])-[#7](-[#1])-[#7](-[#1])-[#6]:[!#1]</SMART>
1400
+ <name>thio_amide_F(1)</name>
1401
+ <desc>thio_amide_F(1)</desc>
1402
+ </pattern>
1403
+ <pattern active="true">
1404
+ <SMART>[#6]-1(=[#8])-[#6](-[#6](-[#6]#[#7])=[#6](-[#1])-[#7])-[#6](-[#7])-[#6]=[#6]-1</SMART>
1405
+ <name>ene_one_C(1)</name>
1406
+ <desc>ene_one_C(1)</desc>
1407
+ </pattern>
1408
+ <pattern active="true">
1409
+ <SMART>c2(c-1n(-[#6](-[#6]=[#6]-[#7]-1)=[#8])nc2-c3cccn3)-[#6]#[#7]</SMART>
1410
+ <name>het_65_H(1)</name>
1411
+ <desc>het_65_H(1)</desc>
1412
+ </pattern>
1413
+ <pattern active="true">
1414
+ <SMART>[#8]=[#6]-1-[#6](=[#7]-[#7]-[#6]-[#6]-1)-[#6]#[#7]</SMART>
1415
+ <name>cyano_imine_D(1)</name>
1416
+ <desc>cyano_imine_D(1)</desc>
1417
+ </pattern>
1418
+ <pattern active="true">
1419
+ <SMART>c:2(:c:1:c:c:c:c:c:1:n:n:c:2)-[#6](-[#6]:[#6])-[#6]#[#7]</SMART>
1420
+ <name>cyano_misc_A(1)</name>
1421
+ <desc>cyano_misc_A(1)</desc>
1422
+ </pattern>
1423
+ <pattern active="true">
1424
+ <SMART>c:1:c:c-2:c(:c:c:1)-[#6]=[#6]-[#6](-[#7]-2-[#6](=[#8])-[#7](-[#1])-c:3:c:c(:c(:c:c:3)-[#8]-[#6](-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])(-[#6](-[#1])-[#1])-[#6](-[#1])-[#1]</SMART>
1425
+ <name>ene_misc_C(1)</name>
1426
+ <desc>ene_misc_C(1)</desc>
1427
+ </pattern>
1428
+ <pattern active="true">
1429
+ <SMART>c:2:c:c:1:n:c(:c(:n:c:1:c:c:2)-c:3:c:c:c:c:c:3)-c:4:c:c:c:c:c:4-[#8]-[#1]</SMART>
1430
+ <name>het_66_E(1)</name>
1431
+ <desc>het_66_E(1)</desc>
1432
+ </pattern>
1433
+ <pattern active="true">
1434
+ <SMART>[#6](-[#1])(-[#1])-[#6](-[#8]-[#1])=[#6](-[#6](=[#8])-[#6](-[#1])-[#1])-[#6](-[#1])-[#6]#[#6]</SMART>
1435
+ <name>keto_keto_beta_F(1)</name>
1436
+ <desc>keto_keto_beta_F(1)</desc>
1437
+ </pattern>
1438
+ <pattern active="true">
1439
+ <SMART>c:1:c:4:c(:c:c2:c:1nc(n2-[#1])-[#6]-[#8]-[#6](=[#8])-c:3:c:c(:c:c(:c:3)-[#7](-[#1])-[#1])-[#7](-[#1])-[#1]):c:c:c:c:4</SMART>
1440
+ <name>misc_naphthimidazole(1)</name>
1441
+ <desc>misc_naphthimidazole(1)</desc>
1442
+ </pattern>
1443
+ <pattern active="true">
1444
+ <SMART>c:2(:c:1:c:c:c:c-3:c:1:c(:c:c:2)-[#6]=[#6]-[#6]-3=[#7])-[#7]</SMART>
1445
+ <name>naphth_ene_one_C(1)</name>
1446
+ <desc>naphth_ene_one_C(1)</desc>
1447
+ </pattern>
1448
+ <pattern active="true">
1449
+ <SMART>c:2(:c:1:c:c:c:c:c:1:c-3:c(:c:2)-[#6](-c:4:c:c:c:c:c-3:4)=[#8])-[#8]-[#1]</SMART>
1450
+ <name>keto_phenone_C(1)</name>
1451
+ <desc>keto_phenone_C(1)</desc>
1452
+ </pattern>
1453
+ <pattern active="true">
1454
+ <SMART>[#6]-2(-[#6]=[#7]-c:1:c:c(:c:c:c:1-[#8]-2)-[Cl])=[#8]</SMART>
1455
+ <name>coumarin_C(1)</name>
1456
+ <desc>coumarin_C(1)</desc>
1457
+ </pattern>
1458
+ <pattern active="true">
1459
+ <SMART>[#6]-1=[#6]-[#7](-[#6](-c:2:c-1:c:c:c:c:2)(-[#6]#[#7])-[#6](=[#16])-[#16])-[#6]=[#8]</SMART>
1460
+ <name>thio_est_cyano_A(1)</name>
1461
+ <desc>thio_est_cyano_A(1)</desc>
1462
+ </pattern>
1463
+ <pattern active="true">
1464
+ <SMART>c2(nc:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])n2-[#6])-[#7](-[#1])-[#6](-[#7](-[#1])-c:3:c(:c:c:c:c:3-[#1])-[#1])=[#8]</SMART>
1465
+ <name>het_65_imidazole(1)</name>
1466
+ <desc>het_65_imidazole(1)</desc>
1467
+ </pattern>
1468
+ <pattern active="true">
1469
+ <SMART>[#7](-[#1])(-[#6]:[#6])-c:1:c(-[#6](=[#8])-[#8]-[#1]):c:c:c(:n:1)-[#6]:[#6]</SMART>
1470
+ <name>anthranil_acid_J(1)</name>
1471
+ <desc>anthranil_acid_J(1)</desc>
1472
+ </pattern>
1473
+ <pattern active="true">
1474
+ <SMART>c:1-3:c(:c:c:c:c:1)-[#16]-[#6](=[#7]-[#7]=[#6]-2-[#6]=[#6]-[#6]=[#6]-[#6]=[#6]-2)-[#7]-3-[#6](-[#1])-[#1]</SMART>
1475
+ <name>colchicine_het(1)</name>
1476
+ <desc>colchicine_het(1)</desc>
1477
+ </pattern>
1478
+ <pattern active="true">
1479
+ <SMART>c:1-2:c(:c(:c(:c(:c:1-[#1])-[#8]-[#6](-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#6](=[#6](-[#6])-[#16]-[#6]-2(-[#1])-[#1])-[#6]</SMART>
1480
+ <name>ene_misc_D(1)</name>
1481
+ <desc>ene_misc_D(1)</desc>
1482
+ </pattern>
1483
+ <pattern active="true">
1484
+ <SMART>c:12:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])c(c(-[#6]:[#6])n2-!@[#6]:[#6])-[#6](-[#1])-[#1]</SMART>
1485
+ <name>indole_3yl_alk_B(1)</name>
1486
+ <desc>indole_3yl_alk_B(1)</desc>
1487
+ </pattern>
1488
+ <pattern active="true">
1489
+ <SMART>[#7](-[#1])(-[#1])-c:1:c:c:c(:c:c:1-[#8]-[#1])-[#16](=[#8])(=[#8])-[#8]-[#1]</SMART>
1490
+ <name>anil_OH_no_alk_A(1)</name>
1491
+ <desc>anil_OH_no_alk_A(1)</desc>
1492
+ </pattern>
1493
+ <pattern active="true">
1494
+ <SMART>s:1:c:c:c(:c:1-[#1])-c:2:c:s:c(:n:2)-[#7](-[#1])-[#1]</SMART>
1495
+ <name>thiazole_amine_L(1)</name>
1496
+ <desc>thiazole_amine_L(1)</desc>
1497
+ </pattern>
1498
+ <pattern active="true">
1499
+ <SMART>c1c(-[#7](-[#1])-[#1])nnc1-c2c(-[#6](-[#1])-[#1])oc(c2-[#1])-[#1]</SMART>
1500
+ <name>pyrazole_amino_A(1)</name>
1501
+ <desc>pyrazole_amino_A(1)</desc>
1502
+ </pattern>
1503
+ <pattern active="true">
1504
+ <SMART>n1nscc1-c2nc(no2)-[#6]:[#6]</SMART>
1505
+ <name>het_thio_N_5D(1)</name>
1506
+ <desc>het_thio_N_5D(1)</desc>
1507
+ </pattern>
1508
+ <pattern active="true">
1509
+ <SMART>c:1(:c:c-3:c(:c:c:1)-[#7]-[#6]-4-c:2:c:c:c:c:c:2-[#6]-[#6]-3-4)-[#6;X4]</SMART>
1510
+ <name>anil_alk_indane(1)</name>
1511
+ <desc>anil_alk_indane(1)</desc>
1512
+ </pattern>
1513
+ <pattern active="true">
1514
+ <SMART>c:1-2:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])-[#6](=[#6](-[#1])-[#6]-3-[#6](-[#6]#[#7])-[#6](-[#1])(-[#1])-[#6](-[#1])-[#7]-2-3)-[#1]</SMART>
1515
+ <name>anil_di_alk_N(1)</name>
1516
+ <desc>anil_di_alk_N(1)</desc>
1517
+ </pattern>
1518
+ <pattern active="true">
1519
+ <SMART>c:2-3:c(:c:c:1:c:c:c:c:c:1:c:2)-[#7](-[#6](-[#1])-[#1])-[#6](=[#8])-[#6](=[#7]-3)-[#6]:[#6]-[#7](-[#1])-[#6](-[#1])-[#1]</SMART>
1520
+ <name>het_666_C(1)</name>
1521
+ <desc>het_666_C(1)</desc>
1522
+ </pattern>
1523
+ <pattern active="true">
1524
+ <SMART>[#6](-[#8]-[#1]):[#6]-[#6](=[#8])-[#6](-[#1])=[#6](-[#6])-[#6]</SMART>
1525
+ <name>ene_one_D(1)</name>
1526
+ <desc>ene_one_D(1)</desc>
1527
+ </pattern>
1528
+ <pattern active="true">
1529
+ <SMART>c:1:2:c(:c(:c(:c(:c:1-[#1])-[#1])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#1]):c(:c(-[#1]):n:2-[#1])-[#16](=[#8])=[#8]</SMART>
1530
+ <name>anil_di_alk_indol(1)</name>
1531
+ <desc>anil_di_alk_indol(1)</desc>
1532
+ </pattern>
1533
+ <pattern active="true">
1534
+ <SMART>c:1:2:c(:c(:c(:c(:c:1-[#1])-[#1])-[#7](-[#1])-[#1])-[#1]):c(:c(-[#1]):n:2-[#6](-[#1])-[#1])-[#1]</SMART>
1535
+ <name>anil_no_alk_indol_A(1)</name>
1536
+ <desc>anil_no_alk_indol_A(1)</desc>
1537
+ </pattern>
1538
+ <pattern active="true">
1539
+ <SMART>[#16;X2]-1-[#6]=[#6](-[#6]#[#7])-[#6](-[#6])(-[#6]=[#8])-[#6](=[#6]-1-[#7](-[#1])-[#1])-[$([#6]=[#8]),$([#6]#[#7])]</SMART>
1540
+ <name>dhp_amino_CN_G(1)</name>
1541
+ <desc>dhp_amino_CN_G(1)</desc>
1542
+ </pattern>
1543
+ <pattern active="true">
1544
+ <SMART>[#7]-2-[#6]=[#6](-[#6]=[#8])-[#6](-c:1:c:c:c(:c:c:1)-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#6]~3=[#6]-2~[#7]~[#6](~[#16])~[#7]~[#6]~3~[#7]</SMART>
1545
+ <name>anil_di_alk_dhp(1)</name>
1546
+ <desc>anil_di_alk_dhp(1)</desc>
1547
+ </pattern>
1548
+ <pattern active="true">
1549
+ <SMART>c:1:c(:c:c:c:c:1)-[#6](=[#8])-[#7](-[#1])-c:2:c(:c:c:c:c:2)-[#6](=[#8])-[#7](-[#1])-[#7](-[#1])-c:3:n:c:c:s:3</SMART>
1550
+ <name>anthranil_amide_A(1)</name>
1551
+ <desc>anthranil_amide_A(1)</desc>
1552
+ </pattern>
1553
+ <pattern active="true">
1554
+ <SMART>c:1:c:2:c(:c:c:c:1):c(:c:3:c(:c:2):c:c:c:c:3)-[#6]=[#7]-[#7](-[#1])-c:4:c:c:c:c:c:4</SMART>
1555
+ <name>hzone_anthran_Z(1)</name>
1556
+ <desc>hzone_anthran_Z(1)</desc>
1557
+ </pattern>
1558
+ <pattern active="true">
1559
+ <SMART>c:1:c(:c:c:c:c:1)-[#6](-[#1])-[#7]-[#6](=[#8])-[#6](-[#7](-[#1])-[#6](-[#1])-[#1])=[#6](-[#1])-[#6](=[#8])-c:2:c:c:c(:c:c:2)-[#8]-[#6](-[#1])-[#1]</SMART>
1560
+ <name>ene_one_amide_A(1)</name>
1561
+ <desc>ene_one_amide_A(1)</desc>
1562
+ </pattern>
1563
+ <pattern active="true">
1564
+ <SMART>s:1:c(:c(-[#1]):c(:c:1-[#6]-3=[#7]-c:2:c:c:c:c:c:2-[#6](=[#7]-[#7]-3-[#1])-c:4:c:c:n:c:c:4)-[#1])-[#1]</SMART>
1565
+ <name>het_76_A(1)</name>
1566
+ <desc>het_76_A(1)</desc>
1567
+ </pattern>
1568
+ <pattern active="true">
1569
+ <SMART>o:1:c(:c(-[#1]):c(:c:1-[#6](-[#1])(-[#1])-[#7](-[#1])-[#6](=[#16])-[#7](-[#6]-[#1])-[#6](-[#1])(-[#1])-c:2:c:c:c:c:c:2)-[#1])-[#1]</SMART>
1570
+ <name>thio_urea_N(1)</name>
1571
+ <desc>thio_urea_N(1)</desc>
1572
+ </pattern>
1573
+ <pattern active="true">
1574
+ <SMART>c:1:c(:c:c:c:c:1)-[#7](-[#6]-[#1])-[#6](-[#1])-[#6](-[#1])-[#6](-[#1])-[#7](-[#1])-[#6](=[#8])-[#6]-2=[#6](-[#8]-[#6](-[#6](=[#6]-2-[#6](-[#1])-[#1])-[#1])=[#8])-[#6](-[#1])-[#1]</SMART>
1575
+ <name>anil_di_alk_coum(1)</name>
1576
+ <desc>anil_di_alk_coum(1)</desc>
1577
+ </pattern>
1578
+ <pattern active="true">
1579
+ <SMART>c2-3:c:c:c:1:c:c:c:c:c:1:c2-[#6](-[#1])-[#6;X4]-[#7]-[#6]-3=[#6](-[#1])-[#6](=[#8])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1]</SMART>
1580
+ <name>ene_one_amide_B(1)</name>
1581
+ <desc>ene_one_amide_B(1)</desc>
1582
+ </pattern>
1583
+ <pattern active="true">
1584
+ <SMART>c:1:c(:c:c:c:c:1)-[#6]-4=[#7]-[#7]:2:[#6](:[#7+]:c:3:c:2:c:c:c:c:3)-[#16]-[#6;X4]-4</SMART>
1585
+ <name>het_thio_656c(1)</name>
1586
+ <desc>het_thio_656c(1)</desc>
1587
+ </pattern>
1588
+ <pattern active="true">
1589
+ <SMART>[#6]-2(=[#8])-[#6](=[#6](-[#6](-[#1])-[#1])-[#7](-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])-[#1])-[#7]=[#6](-c:1:c:c:c:c:c:1)-[#8]-2</SMART>
1590
+ <name>het_5_ene(1)</name>
1591
+ <desc>het_5_ene(1)</desc>
1592
+ </pattern>
1593
+ <pattern active="true">
1594
+ <SMART>c:1:c(:c:c:c:c:1)-[#7]-2-[#6](=[#8])-[#6](=[#6](-[#1])-[#6]-2=[#8])-[#16]-c:3:c:c:c:c:c:3</SMART>
1595
+ <name>thio_imide_A(1)</name>
1596
+ <desc>thio_imide_A(1)</desc>
1597
+ </pattern>
1598
+ <pattern active="true">
1599
+ <SMART>[#7]-1(-[#1])-[#7]=[#6](-[#7]-[#1])-[#16]-[#6](=[#6]-1-[#6]:[#6])-[#6]:[#6]</SMART>
1600
+ <name>dhp_amidine_A(1)</name>
1601
+ <desc>dhp_amidine_A(1)</desc>
1602
+ </pattern>
1603
+ <pattern active="true">
1604
+ <SMART>c:1(:c(:c-3:c(:c(:c:1-[#7](-[#1])-[#6](=[#16])-[#7](-[#1])-[#6](-[#1])-c:2:c(:c(:c(:o:2)-[#6]-[#1])-[#1])-[#1])-[#1])-[#8]-[#6](-[#8]-3)(-[#1])-[#1])-[#1])-[#1]</SMART>
1605
+ <name>thio_urea_O(1)</name>
1606
+ <desc>thio_urea_O(1)</desc>
1607
+ </pattern>
1608
+ <pattern active="true">
1609
+ <SMART>c:1(:c(:c(:c(:c(:c:1-[#7](-[#1])-[#6](=[#16])-[#7](-[#1])-c:2:c:c:c:c:c:2)-[#1])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#1])-[#1])-[#1]</SMART>
1610
+ <name>anil_di_alk_O(1)</name>
1611
+ <desc>anil_di_alk_O(1)</desc>
1612
+ </pattern>
1613
+ <pattern active="true">
1614
+ <SMART>[#8]=[#6]-!@n:1:c:c:c-2:c:1-[#7](-[#1])-[#6](=[#16])-[#7]-2-[#1]</SMART>
1615
+ <name>thio_urea_P(1)</name>
1616
+ <desc>thio_urea_P(1)</desc>
1617
+ </pattern>
1618
+ <pattern active="true">
1619
+ <SMART>[#6](-[F])(-[F])-[#6](=[#8])-[#7](-[#1])-c:1:c(-[#1]):n(-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#8]-[#6](-[#1])(-[#1])-[#6]:[#6]):n:c:1-[#1]</SMART>
1620
+ <name>het_pyraz_misc(1)</name>
1621
+ <desc>het_pyraz_misc(1)</desc>
1622
+ </pattern>
1623
+ <pattern active="true">
1624
+ <SMART>[#7]-2=[#7]-[#6]:1:[#7]:[!#6&amp;!#1]:[#7]:[#6]:1-[#7]=[#7]-[#6]:[#6]-2</SMART>
1625
+ <name>diazox_C(1)</name>
1626
+ <desc>diazox_C(1)</desc>
1627
+ </pattern>
1628
+ <pattern active="true">
1629
+ <SMART>[#6]-2(-[#1])(-[#8]-[#1])-[#6]:1:[#7]:[!#6&amp;!#1]:[#7]:[#6]:1-[#6](-[#1])(-[#8]-[#1])-[#6]=[#6]-2</SMART>
1630
+ <name>diazox_D(1)</name>
1631
+ <desc>diazox_D(1)</desc>
1632
+ </pattern>
1633
+ <pattern active="true">
1634
+ <SMART>[#6]-1(-[#6](-[#1])(-[#1])-[#6]-1(-[#1])-[#1])(-[#6](=[#8])-[#7](-[#1])-c:2:c:c:c(:c:c:2)-[#8]-[#6](-[#1])(-[#1])-[#8])-[#16](=[#8])(=[#8])-[#6]:[#6]</SMART>
1635
+ <name>misc_cyclopropane(1)</name>
1636
+ <desc>misc_cyclopropane(1)</desc>
1637
+ </pattern>
1638
+ <pattern active="true">
1639
+ <SMART>[#6]-1:[#6]-[#6](=[#8])-[#6]=[#6]-1-[#7]=[#6](-[#1])-[#7](-[#6;X4])-[#6;X4]</SMART>
1640
+ <name>imine_ene_one_B(1)</name>
1641
+ <desc>imine_ene_one_B(1)</desc>
1642
+ </pattern>
1643
+ <pattern active="true">
1644
+ <SMART>c:1:c:c(:c:c-2:c:1-[#6](=[#6](-[#1])-[#6](=[#8])-[#8]-2)-c:3:c:c:c:c:c:3)-[#8]-[#6](-[#1])(-[#1])-[#6]:[#8]:[#6]</SMART>
1645
+ <name>coumarin_D(1)</name>
1646
+ <desc>coumarin_D(1)</desc>
1647
+ </pattern>
1648
+ <pattern active="true">
1649
+ <SMART>c:1:c(:o:c(:c:1-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#7]-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#8]-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#8]-c:2:c:c-3:c(:c:c:2)-[#8]-[#6](-[#8]-3)(-[#1])-[#1]</SMART>
1650
+ <name>misc_furan_A(1)</name>
1651
+ <desc>misc_furan_A(1)</desc>
1652
+ </pattern>
1653
+ <pattern active="true">
1654
+ <SMART>[#7]-4(-c:1:c:c:c:c:c:1)-[#6](=[#8])-[#16]-[#6](-[#1])(-[#7](-[#1])-c:2:c:c:c:c:3:c:c:c:c:c:2:3)-[#6]-4=[#8]</SMART>
1655
+ <name>rhod_sat_E(1)</name>
1656
+ <desc>rhod_sat_E(1)</desc>
1657
+ </pattern>
1658
+ <pattern active="true">
1659
+ <SMART>[#7]-3(-[#6](=[#8])-c:1:c:c:c:c:c:1)-[#6](=[#7]-c:2:c:c:c:c:c:2)-[#16]-[#6](-[#1])(-[#1])-[#6]-3=[#8]</SMART>
1660
+ <name>rhod_sat_imine_A(1)</name>
1661
+ <desc>rhod_sat_imine_A(1)</desc>
1662
+ </pattern>
1663
+ <pattern active="true">
1664
+ <SMART>[#7]-2(-c:1:c:c:c:c:c:1)-[#6](=[#8])-[#16]-[#6](-[#1])(-[#1])-[#6]-2=[#16]</SMART>
1665
+ <name>rhod_sat_F(1)</name>
1666
+ <desc>rhod_sat_F(1)</desc>
1667
+ </pattern>
1668
+ <pattern active="true">
1669
+ <SMART>[#7]-1(-[#6](-[#1])-[#1])-[#6](=[#16])-[#7](-[#6]:[#6])-[#6](=[#7]-[#6]:[#6])-[#6]-1=[#7]-[#6]:[#6]</SMART>
1670
+ <name>het_thio_5_imine_B(1)</name>
1671
+ <desc>het_thio_5_imine_B(1)</desc>
1672
+ </pattern>
1673
+ <pattern active="true">
1674
+ <SMART>[#16]-1-[#6](=[#7]-[#7]-[#1])-[#16]-[#6](=[#7]-[#6]:[#6])-[#6]-1=[#7]-[#6]:[#6]</SMART>
1675
+ <name>het_thio_5_imine_C(1)</name>
1676
+ <desc>het_thio_5_imine_C(1)</desc>
1677
+ </pattern>
1678
+ <pattern active="true">
1679
+ <SMART>[#6]-2(=[#8])-[#6](=[#6](-[#1])-c:1:c(:c:c:c(:c:1)-[F,Cl,Br,I])-[#8]-[#6](-[#1])-[#1])-[#7]=[#6](-[#16]-[#6](-[#1])-[#1])-[#16]-2</SMART>
1680
+ <name>ene_five_het_N(1)</name>
1681
+ <desc>ene_five_het_N(1)</desc>
1682
+ </pattern>
1683
+ <pattern active="true">
1684
+ <SMART>[#6](-[#1])(-[#1])-[#16]-[#6](=[#16])-[#7](-[#1])-[#6](-[#1])(-[#1])-[#6]:[#6]</SMART>
1685
+ <name>thio_carbam_A(1)</name>
1686
+ <desc>thio_carbam_A(1)</desc>
1687
+ </pattern>
1688
+ <pattern active="true">
1689
+ <SMART>c:1(:c(:c(:c(:c(:c:1-[#1])-[#1])-[#6](-[#1])-[#1])-[#7](-[#1])-[#6](=[#8])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6]:[#6])-[#1])-[#7](-[#1])-[#6](=[#8])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6]:[#6]</SMART>
1690
+ <name>misc_anilide_A(1)</name>
1691
+ <desc>misc_anilide_A(1)</desc>
1692
+ </pattern>
1693
+ <pattern active="true">
1694
+ <SMART>c:1(:c(:c(:c(:c(:c:1-[#6](-[#1])-[#1])-[#1])-[Br])-[#1])-[#6](-[#1])-[#1])-[#7](-[#1])-[#6](=[#8])-[#7](-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])-[#1]</SMART>
1695
+ <name>misc_anilide_B(1)</name>
1696
+ <desc>misc_anilide_B(1)</desc>
1697
+ </pattern>
1698
+ <pattern active="true">
1699
+ <SMART>c:1-2:c(:c:c:c(:c:1-[#8]-[#6](-[#1])(-[#1])-[#7](-[#6]:[#6]-[#8]-[#6](-[#1])-[#1])-[#6]-2(-[#1])-[#1])-[#1])-[#1]</SMART>
1700
+ <name>mannich_B(1)</name>
1701
+ <desc>mannich_B(1)</desc>
1702
+ </pattern>
1703
+ <pattern active="true">
1704
+ <SMART>c:1-2:c(:c(:c(:c(:c:1-[#8]-[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-[#6]-2(-[#1])-[#1])-[#1])-[#8])-[#8])-[#1]</SMART>
1705
+ <name>mannich_catechol_A(1)</name>
1706
+ <desc>mannich_catechol_A(1)</desc>
1707
+ </pattern>
1708
+ <pattern active="true">
1709
+ <SMART>[#7](-[#1])(-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#6](-[#1])(-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1]</SMART>
1710
+ <name>anil_alk_D(1)</name>
1711
+ <desc>anil_alk_D(1)</desc>
1712
+ </pattern>
1713
+ <pattern active="true">
1714
+ <SMART>n:1:2:c:c:c(:c:c:1:c:c(:c:2-[#6](=[#8])-[#6]:[#6])-[#6]:[#6])-[#6](~[#8])~[#8]</SMART>
1715
+ <name>het_65_I(1)</name>
1716
+ <desc>het_65_I(1)</desc>
1717
+ </pattern>
1718
+ <pattern active="true">
1719
+ <SMART>c:1(:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#6](=[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#1])-[#6](-[#6;X4])(-[#6;X4])-[#7](-[#1])-[#6](=[#8])-[#7](-[#6](-[#1])(-[#1])-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])-[#6](-[#1])(-[#1])-[#6]:[#6]</SMART>
1720
+ <name>misc_urea_A(1)</name>
1721
+ <desc>misc_urea_A(1)</desc>
1722
+ </pattern>
1723
+ <pattern active="true">
1724
+ <SMART>[#6]-3(-[#1])(-n:1:c(:n:c(:c:1-[#1])-[#1])-[#1])-c:2:c(:c(:c(:c(:c:2-[#1])-[Br])-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-c:4:c-3:c(:c(:c(:c:4-[#1])-[#1])-[#1])-[#1]</SMART>
1725
+ <name>imidazole_C(1)</name>
1726
+ <desc>imidazole_C(1)</desc>
1727
+ </pattern>
1728
+ <pattern active="true">
1729
+ <SMART>[#6](=[#6](-[#1])-[#6](-[#1])(-[#1])-n:1:c(:n:c(:c:1-[#1])-[#1])-[#1])(-[#6]:[#6])-[#6]:[#6]</SMART>
1730
+ <name>styrene_imidazole_A(1)</name>
1731
+ <desc>styrene_imidazole_A(1)</desc>
1732
+ </pattern>
1733
+ <pattern active="true">
1734
+ <SMART>c:1(:n:c(:c(-[#1]):s:1)-c:2:c:c:n:c:c:2)-[#7](-[#1])-[#6]:[#6]-[#6](-[#1])-[#1]</SMART>
1735
+ <name>thiazole_amine_M(1)</name>
1736
+ <desc>thiazole_amine_M(1)</desc>
1737
+ </pattern>
1738
+ <pattern active="true">
1739
+ <SMART>c:1(:n:c(:c(-[#1]):s:1)-c:2:c:c:c:c:c:2)-[#6](-[#1])(-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7]-[#6](-[#1])(-[#1])-c:3:c:c:c:n:3-[#1]</SMART>
1740
+ <name>misc_pyrrole_thiaz(1)</name>
1741
+ <desc>misc_pyrrole_thiaz(1)</desc>
1742
+ </pattern>
1743
+ <pattern active="true">
1744
+ <SMART>n:1(-[#1]):c(:c(-[#6](-[#1])-[#1]):c(:c:1-[#6](-[#1])(-[#1])-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])-[#1])-[#6](=[#8])-[#8]-[#6](-[#1])-[#1]</SMART>
1745
+ <name>pyrrole_L(1)</name>
1746
+ <desc>pyrrole_L(1)</desc>
1747
+ </pattern>
1748
+ <pattern active="true">
1749
+ <SMART>c:2(:n:c:1:c(:c(:c:c(:c:1-[#1])-[F,Cl,Br,I])-[#1]):n:2-[#1])-[#16]-[#6](-[#1])(-[#1])-[#6](=[#8])-[#7](-[#1])-[#6]:[#6]</SMART>
1750
+ <name>het_thio_65_D(1)</name>
1751
+ <desc>het_thio_65_D(1)</desc>
1752
+ </pattern>
1753
+ <pattern active="true">
1754
+ <SMART>c:1(:c(:c-2:c(:c(:c:1-[#8]-[#6](-[#1])-[#1])-[#1])-[#6]=[#6]-[#6](-[#1])-[#16]-2)-[#1])-[#8]-[#6](-[#1])-[#1]</SMART>
1755
+ <name>ene_misc_E(1)</name>
1756
+ <desc>ene_misc_E(1)</desc>
1757
+ </pattern>
1758
+ <pattern active="true">
1759
+ <SMART>[#7]-1(-[#1])-[#6](=[#16])-[#6](-[#1])(-[#6]#[#7])-[#6](-[#1])(-[#6]:[#6])-[#6](=[#6]-1-[#6]:[#6])-[#1]</SMART>
1760
+ <name>thio_cyano_A(1)</name>
1761
+ <desc>thio_cyano_A(1)</desc>
1762
+ </pattern>
1763
+ <pattern active="true">
1764
+ <SMART>n:1:c(:c(:c(:c(:c:1-[#16;X2]-c:2:c:c:c:c:c:2-[#7](-[#1])-[#1])-[#6]#[#7])-c:3:c:c:c:c:c:3)-[#6]#[#7])-[#7](-[#1])-[#1]</SMART>
1765
+ <name>cyano_amino_het_B(1)</name>
1766
+ <desc>cyano_amino_het_B(1)</desc>
1767
+ </pattern>
1768
+ <pattern active="true">
1769
+ <SMART>[#7]-2(-c:1:c:c:c(:c:c:1)-[#8]-[#6](-[#1])-[#1])-[#6](=[#8])-[#6](=[#6]-[#6](=[#7]-2)-n:3:c:n:c:c:3)-[#6]#[#7]</SMART>
1770
+ <name>cyano_pyridone_G(1)</name>
1771
+ <desc>cyano_pyridone_G(1)</desc>
1772
+ </pattern>
1773
+ <pattern active="true">
1774
+ <SMART>o:1:c(:c:c:2:c:1:c(:c(:c(:c:2-[#1])-[#8]-[#6](-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#6](~[#8])~[#8]</SMART>
1775
+ <name>het_65_J(1)</name>
1776
+ <desc>het_65_J(1)</desc>
1777
+ </pattern>
1778
+ <pattern active="true">
1779
+ <SMART>[#6]#[#6]-[#6](=[#8])-[#6]#[#6]</SMART>
1780
+ <name>ene_one_yne_A(1)</name>
1781
+ <desc>ene_one_yne_A(1)</desc>
1782
+ </pattern>
1783
+ <pattern active="true">
1784
+ <SMART>c:2(:c:1:c(:c(:c(:c(:c:1:c(:c(:c:2-[#8]-[#1])-[#6]=[#8])-[#1])-[#1])-[#1])-[#1])-[#1])-[#7](-[#1])-[#1]</SMART>
1785
+ <name>anil_OH_no_alk_B(1)</name>
1786
+ <desc>anil_OH_no_alk_B(1)</desc>
1787
+ </pattern>
1788
+ <pattern active="true">
1789
+ <SMART>c:1(:c(:c(:c(:o:1)-[$([#1]),$([#6](-[#1])-[#1])])-[#1])-[#1])-[#6](=[#8])-[#7](-[#1])-[#7]=[#6](-[$([#1]),$([#6](-[#1])-[#1])])-c:2:c:c:c:c(:c:2)-[*]-[*]-[*]-c:3:c:c:c:o:3</SMART>
1790
+ <name>hzone_acyl_misc_A(1)</name>
1791
+ <desc>hzone_acyl_misc_A(1)</desc>
1792
+ </pattern>
1793
+ <pattern active="true">
1794
+ <SMART>[#16](=[#8])(=[#8])-[#7](-[#1])-c:1:c(:c(:c(:s:1)-[#6]-[#1])-[#6]-[#1])-[#6](=[#8])-[#7]-[#1]</SMART>
1795
+ <name>thiophene_F(1)</name>
1796
+ <desc>thiophene_F(1)</desc>
1797
+ </pattern>
1798
+ <pattern active="true">
1799
+ <SMART>[#6](-[#1])(-[#1])-[#8]-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])-[#7](-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#8]-[#1])-[#6](-[#1])-[#1]</SMART>
1800
+ <name>anil_OC_alk_E(1)</name>
1801
+ <desc>anil_OC_alk_E(1)</desc>
1802
+ </pattern>
1803
+ <pattern active="true">
1804
+ <SMART>[#6](-[#1])(-[#1])-[#8]-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])-[#7](-[#1])-[#6](-[#1])(-[#6]=[#8])-[#16]</SMART>
1805
+ <name>anil_OC_alk_F(1)</name>
1806
+ <desc>anil_OC_alk_F(1)</desc>
1807
+ </pattern>
1808
+ <pattern active="true">
1809
+ <SMART>n1nnnc2cccc12</SMART>
1810
+ <name>het_65_K(1)</name>
1811
+ <desc>het_65_K(1)</desc>
1812
+ </pattern>
1813
+ <pattern active="true">
1814
+ <SMART>c:1-2:c(-[#1]):s:c(:c:1-[#6](=[#8])-[#7]-[#7]=[#6]-2-[#7](-[#1])-[#1])-[#6]=[#8]</SMART>
1815
+ <name>het_65_L(1)</name>
1816
+ <desc>het_65_L(1)</desc>
1817
+ </pattern>
1818
+ <pattern active="true">
1819
+ <SMART>c:1-3:c(:c:2:c(:c:c:1-[Br]):o:c:c:2)-[#6](=[#6]-[#6](=[#8])-[#8]-3)-[#1]</SMART>
1820
+ <name>coumarin_E(1)</name>
1821
+ <desc>coumarin_E(1)</desc>
1822
+ </pattern>
1823
+ <pattern active="true">
1824
+ <SMART>c:1-3:c(:c:c:c:c:1)-[#6](=[#6](-[#6](=[#8])-[#7](-[#1])-c:2:n:o:c:c:2-[Br])-[#6](=[#8])-[#8]-3)-[#1]</SMART>
1825
+ <name>coumarin_F(1)</name>
1826
+ <desc>coumarin_F(1)</desc>
1827
+ </pattern>
1828
+ <pattern active="true">
1829
+ <SMART>c:1-2:c(:c:c(:c:c:1-[F,Cl,Br,I])-[F,Cl,Br,I])-[#6](=[#6](-[#6](=[#8])-[#7](-[#1])-[#1])-[#6](=[#7]-[#1])-[#8]-2)-[#1]</SMART>
1830
+ <name>coumarin_G(1)</name>
1831
+ <desc>coumarin_G(1)</desc>
1832
+ </pattern>
1833
+ <pattern active="true">
1834
+ <SMART>c:1-3:c(:c:c:c:c:1)-[#6](=[#6](-[#6](=[#8])-[#7](-[#1])-c:2:n:c(:c:s:2)-[#6]:[#16]:[#6]-[#1])-[#6](=[#8])-[#8]-3)-[#1]</SMART>
1835
+ <name>coumarin_H(1)</name>
1836
+ <desc>coumarin_H(1)</desc>
1837
+ </pattern>
1838
+ <pattern active="true">
1839
+ <SMART>[#6](-[#1])(-[#1])-[#16;X2]-c:2:n:n:c:1-[#6]:[#6]-[#7]=[#6]-[#8]-c:1:n:2</SMART>
1840
+ <name>het_thio_67_A(1)</name>
1841
+ <desc>het_thio_67_A(1)</desc>
1842
+ </pattern>
1843
+ <pattern active="true">
1844
+ <SMART>[#16](=[#8])(=[#8])(-c:1:c:n(-[#6](-[#1])-[#1]):c:n:1)-[#7](-[#1])-c:2:c:n(:n:c:2)-[#6](-[#1])(-[#1])-[#6]:[#6]-[#8]-[#6](-[#1])-[#1]</SMART>
1845
+ <name>sulfonamide_I(1)</name>
1846
+ <desc>sulfonamide_I(1)</desc>
1847
+ </pattern>
1848
+ <pattern active="true">
1849
+ <SMART>c:1-2:c(:c(:c(:c(:c:1-[#8]-[#6](-[#1])(-[#1])-[#8]-2)-[#6](-[#1])(-[#1])-[#7]-3-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#6]:[#6]-3)-[#1])-[#1])-[#1]</SMART>
1850
+ <name>het_65_mannich(1)</name>
1851
+ <desc>het_65_mannich(1)</desc>
1852
+ </pattern>
1853
+ <pattern active="true">
1854
+ <SMART>[#6](-[#1])(-[#1])-[#8]-[#6]:[#6]-[#6](-[#1])(-[#1])-[#7](-[#1])-c:2:c(:c(:c:1:n(:c(:n:c:1:c:2-[#1])-[#1])-[#6]-[#1])-[#1])-[#1]</SMART>
1855
+ <name>anil_alk_A(1)</name>
1856
+ <desc>anil_alk_A(1)</desc>
1857
+ </pattern>
1858
+ <pattern active="true">
1859
+ <SMART>[#7]-4(-c:1:c:c:c:c:c:1)-[#6](=[#7+](-c:2:c:c:c:c:c:2)-[#6](=[#7]-c:3:c:c:c:c:c:3)-[#7]-4)-[#1]</SMART>
1860
+ <name>het_5_inium(1)</name>
1861
+ <desc>het_5_inium(1)</desc>
1862
+ </pattern>
1863
+ <pattern active="true">
1864
+ <SMART>[#6](-[#1])(-[#1])-[#7](-[#6](-[#1])-[#1])-c:2:c:c:c:1:s:c(:n:c:1:c:2)-[#16]-[#6](-[#1])-[#1]</SMART>
1865
+ <name>anil_di_alk_P(1)</name>
1866
+ <desc>anil_di_alk_P(1)</desc>
1867
+ </pattern>
1868
+ <pattern active="true">
1869
+ <SMART>c:1:2:c(:c(:c(:c(:c:1:c(:c(-[#1]):c(:c:2-[#1])-[#1])-[#6](-[#6](-[#1])-[#1])=[#7]-[#7](-[#1])-[#6](=[#16])-[#7](-[#1])-[#6]:[#6]:[#6])-[#1])-[#1])-[#1])-[#1]</SMART>
1870
+ <name>thio_urea_Q(1)</name>
1871
+ <desc>thio_urea_Q(1)</desc>
1872
+ </pattern>
1873
+ <pattern active="true">
1874
+ <SMART>[#6]:1(:[#7]:[#6](:[#7]:[!#1]:[#7]:1)-c:2:c(:c(:c(:o:2)-[#1])-[#1])-[#1])-[#16]-[#6;X4]</SMART>
1875
+ <name>thio_pyridine_A(1)</name>
1876
+ <desc>thio_pyridine_A(1)</desc>
1877
+ </pattern>
1878
+ <pattern active="true">
1879
+ <SMART>n:1:c(:n:c(:n:c:1-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#7](-[#6]-[#1])-[#6]=[#8]</SMART>
1880
+ <name>melamine_B(1)</name>
1881
+ <desc>melamine_B(1)</desc>
1882
+ </pattern>
1883
+ <pattern active="true">
1884
+ <SMART>c:1(:n:s:c(:n:1)-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6](-[#1])(-[#1])-[#7]-[#6](=[#8])-c:2:c:c:c:c:c:2-[#6](=[#8])-[#8]-[#1])-c:3:c:c:c:c:c:3</SMART>
1885
+ <name>misc_phthal_thio_N(1)</name>
1886
+ <desc>misc_phthal_thio_N(1)</desc>
1887
+ </pattern>
1888
+ <pattern active="true">
1889
+ <SMART>n:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])-[#6](=[#8])-[#7](-[#1])-[#7]=[#6](-[#1])-c:2:c:c:c:c:c:2-[#8]-[#6](-[#1])(-[#1])-[#6](=[#8])-[#8]-[#1]</SMART>
1890
+ <name>hzone_acyl_misc_B(1)</name>
1891
+ <desc>hzone_acyl_misc_B(1)</desc>
1892
+ </pattern>
1893
+ <pattern active="true">
1894
+ <SMART>[#6](-[#1])(-[#1])(-[#1])-[#6](-[#6](-[#1])(-[#1])-[#1])(-[#6](-[#1])(-[#1])-[#1])-c:1:c(:c(:c(:c(:c:1-[#8]-[#1])-[#6](-[#6](-[#1])(-[#1])-[#1])(-[#6](-[#1])(-[#1])-[#1])-[#6](-[#1])(-[#1])-[#1])-[#1])-[#6](-[#1])(-[#1])-c:2:c:c:c(:c(:c:2-[#1])-[#1])-[#8]-[#1])-[#1]</SMART>
1895
+ <name>tert_butyl_B(1)</name>
1896
+ <desc>tert_butyl_B(1)</desc>
1897
+ </pattern>
1898
+ <pattern active="true">
1899
+ <SMART>[#7](-[#1])(-[#1])-c:1:c(-[#7](-[#1])-[#1]):c(:c(-[#1]):c:2:n:o:n:c:1:2)-[#1]</SMART>
1900
+ <name>diazox_E(1)</name>
1901
+ <desc>diazox_E(1)</desc>
1902
+ </pattern>
1903
+ <pattern active="true">
1904
+ <SMART>[#7](-[#1])(-[#1])-c:1:c(:c(:c(:c(:c:1-[#7](-[#1])-[#16](=[#8])=[#8])-[#1])-[#7](-[#1])-[#6](-[#1])-[#1])-[F,Cl,Br,I])-[#1]</SMART>
1905
+ <name>anil_NH_no_alk_B(1)</name>
1906
+ <desc>anil_NH_no_alk_B(1)</desc>
1907
+ </pattern>
1908
+ <pattern active="true">
1909
+ <SMART>[#7](-[#1])(-[#1])-c:1:c(:c(:c(:c(:c:1-[#7]=[#6]-2-[#6](=[#6]~[#6]~[#6]=[#6]-2)-[#1])-[#1])-[#1])-[#1])-[#1]</SMART>
1910
+ <name>anil_no_alk_A(1)</name>
1911
+ <desc>anil_no_alk_A(1)</desc>
1912
+ </pattern>
1913
+ <pattern active="true">
1914
+ <SMART>[#7](-[#1])(-[#1])-c:1:c(:c(:c(:c(:c:1-n:2:c:c:c:c:2)-[#1])-[#6](-[#1])-[#1])-[#6](-[#1])-[#1])-[#1]</SMART>
1915
+ <name>anil_no_alk_B(1)</name>
1916
+ <desc>anil_no_alk_B(1)</desc>
1917
+ </pattern>
1918
+ <pattern active="true">
1919
+ <SMART>[#16]=[#6]-[#6](-[#6](-[#1])-[#1])=[#6](-[#6](-[#1])-[#1])-[#7](-[#6](-[#1])-[#1])-[#6](-[#1])-[#1]</SMART>
1920
+ <name>thio_ene_amine_A(1)</name>
1921
+ <desc>thio_ene_amine_A(1)</desc>
1922
+ </pattern>
1923
+ <pattern active="true">
1924
+ <SMART>[#6]-1:[#6]-[#8]-[#6]-2-[#6](-[#1])(-[#1])-[#6](=[#8])-[#8]-[#6]-1-2</SMART>
1925
+ <name>het_55_B(1)</name>
1926
+ <desc>het_55_B(1)</desc>
1927
+ </pattern>
1928
+ <pattern active="true">
1929
+ <SMART>[#8]-[#6](=[#8])-[#6](-[#1])(-[#1])-[#16;X2]-[#6](=[#7]-[#6]#[#7])-[#7](-[#1])-c:1:c:c:c:c:c:1</SMART>
1930
+ <name>cyanamide_A(1)</name>
1931
+ <desc>cyanamide_A(1)</desc>
1932
+ </pattern>
1933
+ <pattern active="true">
1934
+ <SMART>[#8]=[#6]-[#6]-1=[#6](-[#16]-[#6](=[#6](-[#1])-[#6])-[#16]-1)-[#6]=[#8]</SMART>
1935
+ <name>ene_one_one_A(1)</name>
1936
+ <desc>ene_one_one_A(1)</desc>
1937
+ </pattern>
1938
+ <pattern active="true">
1939
+ <SMART>[#8]=[#6]-1-[#7]-[#7]-[#6](=[#7]-[#6]-1=[#6]-[#1])-[!#1]:[!#1]</SMART>
1940
+ <name>ene_six_het_D(1)</name>
1941
+ <desc>ene_six_het_D(1)</desc>
1942
+ </pattern>
1943
+ <pattern active="true">
1944
+ <SMART>[#8]=[#6]-[#6](-[#1])=[#6](-[#6]#[#7])-[#6]</SMART>
1945
+ <name>ene_cyano_E(1)</name>
1946
+ <desc>ene_cyano_E(1)</desc>
1947
+ </pattern>
1948
+ <pattern active="true">
1949
+ <SMART>[#8](-[#1])-[#6](=[#8])-c:1:c(:c(:c(:c(:c:1-[#8]-[#1])-[#1])-c:2:c(-[#1]):c(:c(:o:2)-[#6](-[#1])=[#6](-[#6]#[#7])-c:3:n:c:c:n:3)-[#1])-[#1])-[#1]</SMART>
1950
+ <name>ene_cyano_F(1)</name>
1951
+ <desc>ene_cyano_F(1)</desc>
1952
+ </pattern>
1953
+ <pattern active="true">
1954
+ <SMART>c:1:c(:c:c:c:c:1)-[#7](-c:2:c:c:c:c:c:2)-[#7]=[#6](-[#1])-[#6]:3:[#6](:[#6](:[#6](:[!#1]:3)-c:4:c:c:c:c(:c:4)-[#6](=[#8])-[#8]-[#1])-[#1])-[#1]</SMART>
1955
+ <name>hzone_furan_C(1)</name>
1956
+ <desc>hzone_furan_C(1)</desc>
1957
+ </pattern>
1958
+ <pattern active="true">
1959
+ <SMART>[#7](-[#1])(-[#1])-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-c:2:c(-[#1]):c(:c(-[#6](-[#1])-[#1]):o:2)-[#6]=[#8])-[#1])-[#1]</SMART>
1960
+ <name>anil_no_alk_C(1)</name>
1961
+ <desc>anil_no_alk_C(1)</desc>
1962
+ </pattern>
1963
+ <pattern active="true">
1964
+ <SMART>[#8](-[#1])-[#6](=[#8])-c:1:c:c:c(:c:c:1)-[#7]-[#7]=[#6](-[#1])-[#6]:2:[#6](:[#6](:[#6](:[!#1]:2)-c:3:c:c:c:c:c:3)-[#1])-[#1]</SMART>
1965
+ <name>hzone_acid_D(1)</name>
1966
+ <desc>hzone_acid_D(1)</desc>
1967
+ </pattern>
1968
+ <pattern active="true">
1969
+ <SMART>[#8](-[#1])-[#6](=[#8])-c:1:c:c:c:c(:c:1)-[#6]:[!#1]:[#6]-[#6]=[#7]-[#7](-[#1])-[#6](=[#8])-[#6](-[#1])(-[#1])-[#8]</SMART>
1970
+ <name>hzone_furan_E(1)</name>
1971
+ <desc>hzone_furan_E(1)</desc>
1972
+ </pattern>
1973
+ <pattern active="true">
1974
+ <SMART>[#8](-[#1])-[#6]:1:[#6](:[#6]:[!#1]:[#6](:[#7]:1)-[#7](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6](=[#8])-[#8]</SMART>
1975
+ <name>het_6_pyridone_NH2(1)</name>
1976
+ <desc>het_6_pyridone_NH2(1)</desc>
1977
+ </pattern>
1978
+ <pattern active="true">
1979
+ <SMART>[#6]-1(=[!#6&amp;!#1])-[#6](-[#7]=[#6]-[#16]-1)=[#8]</SMART>
1980
+ <name>imine_one_fives_D(1)</name>
1981
+ <desc>imine_one_fives_D(1)</desc>
1982
+ </pattern>
1983
+ <pattern active="true">
1984
+ <SMART>n2(-c:1:c:c:c:c:c:1)c(c(-[#1])c(c2-[#6]=[#7]-[#8]-[#1])-[#1])-[#1]</SMART>
1985
+ <name>pyrrole_M(1)</name>
1986
+ <desc>pyrrole_M(1)</desc>
1987
+ </pattern>
1988
+ <pattern active="true">
1989
+ <SMART>n2(-[#6](-[#1])-c:1:c(:c(:c:c(:c:1-[#1])-[#1])-[#1])-[#1])c(c(-[#1])c(c2-[#6]-[#1])-[#1])-[#6]-[#1]</SMART>
1990
+ <name>pyrrole_N(1)</name>
1991
+ <desc>pyrrole_N(1)</desc>
1992
+ </pattern>
1993
+ <pattern active="true">
1994
+ <SMART>n1(-[#6](-[#1])-[#1])c(c(-[#6](=[#8])-[#6])c(c1-[#6]:[#6])-[#6])-[#6](-[#1])-[#1]</SMART>
1995
+ <name>pyrrole_O(1)</name>
1996
+ <desc>pyrrole_O(1)</desc>
1997
+ </pattern>
1998
+ <pattern active="true">
1999
+ <SMART>n1(-[#6])c(c(-[#1])c(c1-[#6](-[#1])=[#6](-[#6]#[#7])-c:2:n:c:c:s:2)-[#1])-[#1]</SMART>
2000
+ <name>ene_cyano_G(1)</name>
2001
+ <desc>ene_cyano_G(1)</desc>
2002
+ </pattern>
2003
+ <pattern active="true">
2004
+ <SMART>n3(-c:1:c:c:c:c:c:1-[#7](-[#1])-[#16](=[#8])(=[#8])-c:2:c:c:c:s:2)c(c(-[#1])c(c3-[#1])-[#1])-[#1]</SMART>
2005
+ <name>sulfonamide_J(1)</name>
2006
+ <desc>sulfonamide_J(1)</desc>
2007
+ </pattern>
2008
+ <pattern active="true">
2009
+ <SMART>n2(-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])-[#6](=[#8])-[#7](-[#1])-[#6](-[#1])(-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#8]-[#6]:[#6])c(c(-[#1])c(c2-[#1])-[#1])-[#1]</SMART>
2010
+ <name>misc_pyrrole_benz(1)</name>
2011
+ <desc>misc_pyrrole_benz(1)</desc>
2012
+ </pattern>
2013
+ <pattern active="true">
2014
+ <SMART>c:1(:c:c:c:c:c:1)-[#7](-[#1])-[#6](=[#16])-[#7]-[#7](-[#1])-[#6](-[#1])=[#6](-[#1])-[#6]=[#8]</SMART>
2015
+ <name>thio_urea_R(1)</name>
2016
+ <desc>thio_urea_R(1)</desc>
2017
+ </pattern>
2018
+ <pattern active="true">
2019
+ <SMART>[#6]-1(-[#6](=[#8])-[#6](-[#1])(-[#1])-[#6]-[#6](-[#1])(-[#1])-[#6]-1=[#8])=[#6](-[#7]-[#1])-[#6]=[#8]</SMART>
2020
+ <name>ene_one_one_B(1)</name>
2021
+ <desc>ene_one_one_B(1)</desc>
2022
+ </pattern>
2023
+ <pattern active="true">
2024
+ <SMART>[#7](-[#1])(-[#1])-[#6]-1=[#6](-[#6]#[#7])-[#6](-[#1])(-[#6]:[#6])-[#16]-[#6;X4]-[#16]-1</SMART>
2025
+ <name>dhp_amino_CN_H(1)</name>
2026
+ <desc>dhp_amino_CN_H(1)</desc>
2027
+ </pattern>
2028
+ <pattern active="true">
2029
+ <SMART>[#6](-[#1])(-[#1])-[#8]-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#1])-[#1])-[#7](-[#1])-c:2:c:c:n:c:3:c(:c:c:c(:c:2:3)-[#8]-[#6](-[#1])-[#1])-[#8]-[#6](-[#1])-[#1]</SMART>
2030
+ <name>het_66_anisole(1)</name>
2031
+ <desc>het_66_anisole(1)</desc>
2032
+ </pattern>
2033
+ <pattern active="true">
2034
+ <SMART>[#6](-[#1])(-[#1])-[#8]-c:1:c(:c(:c(:c(:c:1-[#1])-[#1])-[#8]-[#6](-[#1])-[#1])-[#1])-[#7](-[#1])-c:2:n:c(:c:s:2)-c:3:c:c:c(:c:c:3)-[#8]-[#6](-[#1])-[#1]</SMART>
2035
+ <name>thiazole_amine_N(1)</name>
2036
+ <desc>thiazole_amine_N(1)</desc>
2037
+ </pattern>
2038
+ <pattern active="true">
2039
+ <SMART>[#6]~1~3~[#7](-[#6]:[#6])~[#6]~[#6]~[#6]~[#6]~1~[#6]~2~[#7]~[#6]~[#6]~[#6]~[#7+]~2~[#7]~3</SMART>
2040
+ <name>het_pyridiniums_C(1)</name>
2041
+ <desc>het_pyridiniums_C(1)</desc>
2042
+ </pattern>
2043
+ <pattern active="true">
2044
+ <SMART>[#7]-3(-c:2:c:1:c:c:c:c:c:1:c:c:c:2)-[#7]=[#6](-[#6](-[#1])-[#1])-[#6](-[#1])(-[#1])-[#6]-3=[#8]</SMART>
2045
+ <name>het_5_E(1)</name>
2046
+ <desc>het_5_E(1)</desc>
2047
+ </pattern>
2048
+ </SMARTPatterns>