lazar 0.9.3 → 1.0.0

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
Files changed (88) hide show
  1. checksums.yaml +4 -4
  2. data/.gitignore +1 -4
  3. data/README.md +5 -15
  4. data/VERSION +1 -1
  5. data/ext/lazar/extconf.rb +1 -1
  6. data/ext/lazar/rinstall.R +9 -7
  7. data/java/CdkDescriptorInfo.class +0 -0
  8. data/java/CdkDescriptorInfo.java +3 -2
  9. data/java/CdkDescriptors.class +0 -0
  10. data/java/CdkDescriptors.java +28 -28
  11. data/java/Rakefile +3 -3
  12. data/java/{cdk-1.4.19.jar → cdk-2.0-SNAPSHOT.jar} +0 -0
  13. data/lazar.gemspec +6 -7
  14. data/lib/algorithm.rb +2 -11
  15. data/lib/caret.rb +96 -0
  16. data/lib/classification.rb +14 -22
  17. data/lib/compound.rb +21 -87
  18. data/lib/crossvalidation.rb +80 -279
  19. data/lib/dataset.rb +105 -174
  20. data/lib/feature.rb +11 -18
  21. data/lib/feature_selection.rb +42 -0
  22. data/lib/import.rb +122 -0
  23. data/lib/lazar.rb +14 -4
  24. data/lib/leave-one-out-validation.rb +46 -192
  25. data/lib/model.rb +319 -128
  26. data/lib/nanoparticle.rb +98 -0
  27. data/lib/opentox.rb +7 -4
  28. data/lib/overwrite.rb +24 -3
  29. data/lib/physchem.rb +11 -10
  30. data/lib/regression.rb +7 -137
  31. data/lib/rest-client-wrapper.rb +0 -6
  32. data/lib/similarity.rb +65 -0
  33. data/lib/substance.rb +8 -0
  34. data/lib/train-test-validation.rb +69 -0
  35. data/lib/validation-statistics.rb +223 -0
  36. data/lib/validation.rb +17 -100
  37. data/scripts/mg2mmol.rb +17 -0
  38. data/scripts/mirror-enm2test.rb +4 -0
  39. data/scripts/mmol2-log10.rb +32 -0
  40. data/test/compound.rb +4 -94
  41. data/test/data/EPAFHM.medi_log10.csv +92 -0
  42. data/test/data/EPAFHM.mini_log10.csv +16 -0
  43. data/test/data/EPAFHM_log10.csv +581 -0
  44. data/test/data/loael_log10.csv +568 -0
  45. data/test/dataset.rb +195 -133
  46. data/test/descriptor.rb +27 -18
  47. data/test/error.rb +2 -2
  48. data/test/experiment.rb +4 -4
  49. data/test/feature.rb +2 -3
  50. data/test/gridfs.rb +10 -0
  51. data/test/model-classification.rb +106 -0
  52. data/test/model-nanoparticle.rb +128 -0
  53. data/test/model-regression.rb +171 -0
  54. data/test/model-validation.rb +19 -0
  55. data/test/nanomaterial-model-validation.rb +55 -0
  56. data/test/setup.rb +8 -4
  57. data/test/validation-classification.rb +67 -0
  58. data/test/validation-nanoparticle.rb +133 -0
  59. data/test/validation-regression.rb +92 -0
  60. metadata +50 -121
  61. data/test/classification.rb +0 -41
  62. data/test/data/CPDBAS_v5c_1547_29Apr2008part.sdf +0 -13553
  63. data/test/data/CPDBAS_v5d_cleaned/CPDBAS_v5d_20Nov2008_mouse_TD50.csv +0 -436
  64. data/test/data/CPDBAS_v5d_cleaned/CPDBAS_v5d_20Nov2008_rat_TD50.csv +0 -568
  65. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Hamster.csv +0 -87
  66. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mouse.csv +0 -978
  67. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_MultiCellCall.csv +0 -1120
  68. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_MultiCellCall_no_duplicates.csv +0 -1113
  69. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mutagenicity.csv +0 -850
  70. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mutagenicity_no_duplicates.csv +0 -829
  71. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Rat.csv +0 -1198
  72. data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_SingleCellCall.csv +0 -1505
  73. data/test/data/EPA_v4b_Fathead_Minnow_Acute_Toxicity_LC50_mmol.csv +0 -581
  74. data/test/data/FDA_v3b_Maximum_Recommended_Daily_Dose_mmol.csv +0 -1217
  75. data/test/data/LOAEL_log_mg_corrected_smiles.csv +0 -568
  76. data/test/data/LOAEL_log_mmol_corrected_smiles.csv +0 -568
  77. data/test/data/boiling_points.ext.sdf +0 -11460
  78. data/test/data/cpdb_100.csv +0 -101
  79. data/test/data/hamster_carcinogenicity.ntriples +0 -618
  80. data/test/data/hamster_carcinogenicity.sdf +0 -2805
  81. data/test/data/hamster_carcinogenicity.xls +0 -0
  82. data/test/data/hamster_carcinogenicity.yaml +0 -352
  83. data/test/dataset-long.rb +0 -114
  84. data/test/lazar-long.rb +0 -92
  85. data/test/lazar-physchem-short.rb +0 -31
  86. data/test/prediction_models.rb +0 -20
  87. data/test/regression.rb +0 -43
  88. data/test/validation.rb +0 -108
@@ -1,568 +0,0 @@
1
- STRUCTURE_SMILES,TD50_Rat_mmol
2
- ClC1=CC2=C(C=C1Cl)OC3=C(C=C(C(=C3)Cl)Cl)O2,0.000000073
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- C12C(OC3=C(N=1)C(=CC=C3C)C(N[C@@H]4C(N[C@@H](C(N5[C@@H](CCC5)C(N(CC(N([C@H](C(O[C@H]4C)=O)C(C)C)C)=O)C)=O)=O)C(C)C)=O)=O)=C(C(C(=C2C(N[C@@H]6C(N[C@@H](C(N7[C@@H](CCC7)C(N(CC(N([C@H](C(O[C@H]6C)=O)C(C)C)C)=O)C)=O)=O)C(C)C)=O)=O)N)=O)C,0.000000884
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- OC2=CC=C(C=C2)/C(CC)=C(CC)/C1=CC=C(O)C=C1,0.000831
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- O=P(OCC(CBr)Br)(OCC(CBr)Br)OCC(CBr)Br,0.00549
141
- C1=CC=C2C(=C1)NC(NC2=O)C3=CC=C(S3)[N+]([O-])=O,0.00556
142
- CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2,0.00559
143
- N#CN(C)N=O,0.00564
144
- C1=COC=C1,0.00582
145
- O=C(C(F)(F)F)NC1=CC3=C(C2=CC=CC=C2C3)C=C1,0.00584
146
- OCCNC2=C1C=CC=CC1=NC(C3=CC=C([N+]([O-])=O)S3)=N2,0.00591
147
- [O-][N+](C=C2)=CC=C2/N=N/C1=CC=C(N(CC)CC)C=C1,0.00603
148
- ClC54C(=O)C1(Cl)C2(Cl)C5(Cl)C3(Cl)C4(Cl)C1(Cl)C2(Cl)C3(Cl)Cl,0.00603
149
- [O-][N+](=O)N(C)C,0.00607
150
- N(CC(C)O)(CC=C)N=O,0.00608
151
- N(CCCCCCCCCC)(C)N=O,0.00629
152
- C1(=CC(=NC(=N1)C2=CC=C(O2)[N+]([O-])=O)C)C,0.00634
153
- N(CCCCCCCCCCCCCC)(C)N=O,0.00643
154
- O=C(N(CCCO)N=O)N,0.00665
155
- O=C(CCCN(C)N=O)O,0.00672
156
- ClC1(C(C2=CC=C(C=C2)OC(C(=O)O)(C)C)C1)Cl,0.00681
157
- N1(=C2C(=CC(=C1)C3=CC=CC=C3)N(C(=N2)N)C).[H]Cl,0.00683
158
- N(CC(C)O)(CCO)N=O,0.00688
159
- CC/C(C2=CC=CC=C2)=C(C1=CC=CC=C1)/C(C=C3)=CC=C3OCCN(C)C.OC(C(CC(O)=O)(O)CC(O)=O)=O,0.00703
160
- N1/C(=N\C2=C(C1=S)N=CN2[C@]3(C([C@@]([C@](O3)(CO)[H])(O)[H])([H])[H])[H])N,0.00741
161
- N=C(N(CCC)N=O)N[N+](=O)[O-],0.00748
162
- NC1=NC(=NC(=N1)C2=CC=C(O2)[N+]([O-])=O)N,0.0077
163
- CN1C2=C(C3=NC(=CN=C3C=C2)C)N=C1N,0.00778
164
- O=C(NC2=C1C=C(C3=NNC(CC3)=O)C=C2)C1(C)C,0.00781
165
- C1=CC(=CC=C1N(C)N=O)N=O,0.00787
166
- O=NN1CCCC1,0.00798
167
- BrCCBr,0.00809
168
- NC(=O)N(CC)N=O,0.0081
169
- ClCCN(CCCl)[P]1(=O)NCCCO1,0.00846
170
- C1=CC=C2C(=C1)N=C(N=C2N(CCO)CCO)C3=CC=C(S3)[N+]([O-])=O,0.00871
171
- O=C(/C=C(C(C1=CC=C(C=C1)OC)=O)/Br)[O-].[Na+],0.00902
172
- ClCC(Cl)CCl,0.00916
173
- NC1=CC=C(C2=CC=C(N)C=C2)C=C1,0.00939
174
- N/1C(N(\C=C\1)C)=S,0.00999
175
- CN(CCCCCCCCCCC)N=O,0.0111
176
- [Hg+2].[Cl-].[Cl-],0.0115
177
- O=C(C)CN(N=O)CCO,0.0123
178
- CN(CCO)N=O,0.0124
179
- O=NN1CCCCC1,0.0125
180
- ClC1=CC(=NC(=N1)SCC(=O)O)NC2=CC=CC(=C2C)C,0.0135
181
- NC1=CC=C2C3=C(C=CC=C3)OC2=C1,0.0135
182
- O=[N+](C1=CC=C2C3=C4C(=CC=C13)C=CC=C4C=C2)[O-],0.0135
183
- ClC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,0.0136
184
- NNC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1,0.0136
185
- CN(C1=CC=C(C=C1)/N=N/C2=CC(=CC=C2)C)C,0.0137
186
- NC1=NC(C3=C(N=CC=C3)C=C2)=C2N1C.[H]Cl,0.014
187
- NNC1=NC(=CS1)C2=CC=C(O2)[N+]([O-])=O,0.0141
188
- N(N(CCCO)C)=O,0.0141
189
- O=S(N1C[C@@H](C)C[C@H](C1)C)(C2=CC(C(O)=O)=C(Cl)C=C2)=O,0.0146
190
- CN(C1=CC=C(C=C1)/N=N/C2=CC=CC=C2)C,0.0147
191
- C1=CC=C2C(=C1)N=C(N=C2N3CCOCC3)C4=CC=C(S4)[N+]([O-])=O,0.0147
192
- CN(C)/N=N/C1=CC=CC=C1,0.0155
193
- O=C(C(C)(OC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)C)OC,0.0157
194
- N(CC(F)(F)F)(CC)N=O,0.0161
195
- C1=C(C=CC=C1OCC2CO2)OCC3CO3,0.017
196
- C1(=CC=C(C=C1)SC2=CC=C(C=C2)N)N,0.0172
197
- O=[N+]([O-])C3=CC=C(O3)/C=N/N1C(O[C@@H](CN2CCOCC2)C1)=O.Cl,0.0175
198
- ClC1=NC(SCC(NCCO)=O)=NC(NC2=CC=CC(C)=C2C)=C1,0.0177
199
- O=[Cr](=O)(O[Cr](=O)(=O)[O-])[O-].[Na+].[Na+],0.0177
200
- [O-][N+](=O)C1=CC=C(O1)C2=CSC(=N2)NC=O,0.0178
201
- CC1=C(C=CC=C1)/N=N/C2=CC(=C(C=C2)N)C,0.0179
202
- CNNCC1=CC=C(C=C1)C(=O)NC(C)C,0.0181
203
- NC(=O)Cc2c([O-])on[n+]2Cc1ccccc1,0.0182
204
- O=NN(C)CCOS(C1=CC=C(C)C=C1)(=O)=O,0.0186
205
- O1C(=NN=C1C2OC(=CC=2)[N+](=O)[O-])N,0.0187
206
- O=P(OC=C(Cl)Cl)(OC)OC,0.0188
207
- NN,0.0191
208
- C(C1C=CC=CC=1)(=O)N(N=O)C,0.0197
209
- [O-][N+](=O)C1=CC=C(O1)C2=CSC(=N2)NNC=O,0.0199
210
- NC1=C(C=CC(=C1)N)C,0.0202
211
- CCC(CC)[N+]([O-])=O,0.0202
212
- O=C1CCO1,0.0203
213
- O=P(N1C(C1)C)(N1C(C1)C)N1C(C1)C,0.0207
214
- O=C(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C,0.021
215
- O=C(N(CCCC)N=O)NCCCC,0.0213
216
- O=NN(CCCCC)CCCCC,0.0216
217
- [O-][N+](C1=CC=C(C2=CSC(NC(C(F)(F)F)=O)=N2)O1)=O,0.0221
218
- C1(NC(CN1/N=C/C2=CC=C(O2)[N+](=O)[O-])C)=O,0.0224
219
- C(/C)(C)=N\NC1=NC=C(S1)C2=CC=C(O2)[N+](=O)[O-],0.0227
220
- NC1(=C(C=CC(=C1)N)C).[H]Cl.[H]Cl,0.0227
221
- [O-][N+](=O)C1=CC=C(O1)C=NN2CCNC2=O,0.0235
222
- O=NN(CCO)CCO,0.0236
223
- N1C2=C(N3C=1/C(=C\C=C/3)C)N=C(C=C2)N,0.0237
224
- N1C2=C(C3=C1C=CC=C3)C(=NC(=C2)N)C.CC(=O)O,0.0259
225
- [NH3+]C2=C(C)C=C(C3=N2)C1=C(N3)C=CC=C1.O=C([O-])C,0.026
226
- O=C(C)NC3=CC=C(C2=C3)C1=C(C2=O)C=CC=C1,0.026
227
- Clc1nc(NCC)nc(NC(C)(C)C#N)n1,0.0263
228
- O[C@@H]([C@@H](O)[C@H](O)CBr)[C@@H](O)CBr,0.0272
229
- NC1=NC(C2=CC=C([N+]([O-])=O)O2)=CS1,0.0277
230
- C12C(=CC(=C(C=1O)/N=N/C3=C(C=C(C=C3)C4=CC(=C(C=C4)/N=N/C5=C(C=C6C(=C5O)C(=CC(=C6)S(=O)(=O)[O-])N)S(=O)(=O)[O-])OC)OC)S(=O)(=O)[O-])C=C(C=C2N)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+],0.0277
231
- CC(CC)[N+]([O-])=O,0.0277
232
- O=NN(C(=O)N)CCC,0.0287
233
- N(C(=O)N)(N=O)CC(=O)O,0.0293
234
- [C@]24([C@@](C(COC(=O)CCCc1ccc(cc1)N(CCCl)CCCl)=O)(CC[C@H]2[C@@H]3CCC=5[C@@]([C@H]3[C@H](C4)O)(\C=C/C(C=5)=O)C)O)C,0.0297
235
- CC1=C2C(=CO[C@H]([C@@H]2C)C)C(=C(C1=O)C(=O)O)O,0.0299
236
- C1(=CC(=CC(=C1N)C)C)C.[H]Cl,0.0301
237
- N(C1=CC=CC=C1)NC2=CC=CC=C2,0.0303
238
- N[C@@H](CCSCC)C(=O)O,0.0304
239
- C(N)(=O)OC(C#C)(C1C=CC=CC=1)C2C=CC(=CC=2)Cl,0.0307
240
- CN(C)CCN(CC2=CC=CS2)C1=NC=CC=C1.Cl,0.0307
241
- O=P(OCC(CBr)Br)([O-])OCC(CBr)Br.O=P(OCC(CBr)Br)([O-])OCC(CBr)Br.[Mg+2],0.0314
242
- O=S1(=O)CCCO1,0.0314
243
- ClCC1CO1,0.032
244
- CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N,0.0326
245
- O=C(N(CC(C)C)N=O)N,0.0326
246
- N1=C(N=C(N(CO)CO)N=C1N(CO)CO)N(CO)CO,0.0333
247
- O=C1C2=C(C=C(C=C2O)O)OC(=C1O)C3=CC(=C(C=C3)O)O,0.0334
248
- [N+](=O)([O-])c1ccccc1C,0.034
249
- CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-],0.0341
250
- CC(=O)NC1=NN=C(S1)C2=CC=C(O2)[N+]([O-])=O,0.0348
251
- O=[N+](C1=CC=C(O1)/C=N/NC(=O)N)[O-],0.0352
252
- CC(C(O)=O)(OC1=CC=C(C=C1)C2CCCC3=C2C=CC=C3)C,0.0354
253
- N=C(C2=CC=C(N(C)C)C=C2)C1=CC=C(N(C)C)C=C1.[H]Cl,0.0362
254
- N(CC(CO)O)(CCO)N=O,0.0364
255
- N#CN(CC)N=O,0.0371
256
- ClC#CCl,0.0377
257
- Cl[C@@H]1[C@H](Cl)[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl,0.0385
258
- [O-][N+](C2=CC=C(O2)C1=CSC=N1)=O,0.0391
259
- N1(CC(N(C(C1)C)C(C2C=CC=CC=2)=O)C)N=O,0.0391
260
- C2C(=O)NC(=O)CN2CC(C)N1CC(=O)NC(=O)C1,0.0399
261
- O=NN1CCSCC1,0.0408
262
- O=[N+](C1=CC=C2C3=C1C=CC=C3CC2)[O-],0.0435
263
- OC2=NN=C(O2)C1=CC=C([N+]([O-])=O)O1,0.0437
264
- CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-],0.044
265
- O=[C@@]([C@@H]1C=C([C@]4([H])N(C)C1)C3=C2C(C4)=C(NC2=CC=C3)Br)N[C@@]5([C@H](C)C)C(N([C@@H](CC(C)C)C(N7CCC[C@@]67[H])=O)[C@@]6(O)O5)=O.O=S(O)(C)=O,0.0449
266
- C=O,0.045
267
- C1(=NC(=NC(=N1)NC(C)=O)C2=CC=C(O2)[N+](=O)[O-])NC(C)=O,0.046
268
- C1(=CC=C(Cl)C=C1)N.[H]Cl,0.0465
269
- NC1=CC=C(C=C1)OC2=CC=C(C=C2)N,0.0475
270
- OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,0.0492
271
- O=NN(CCCCCC1)CCCCCC1,0.0513
272
- NC(=O)C=C,0.0528
273
- [N+].C1(N(N=O)[O-])=CC=CC=C1,0.0538
274
- O=[N+](C1=CC=CC2=CC=CN=C12)[O-],0.0564
275
- OCC1CO1,0.0578
276
- Br(=O)(=O)[O-].[K+],0.0588
277
- [O-][N+](C3=CC=C(O3)C1=CN=C2N1C=CC=C2)=O,0.0593
278
- NC(CCSCC)C(=O)O,0.0598
279
- O=C/C=C/C,0.0599
280
- N(N1CCCCC1C2=CC=CN=C2)=O,0.0622
281
- O=[N+]([O-])C1=CC=C(O1)/C=N/N2C(N(CCO)CC2)=O,0.0623
282
- CN(C)C2=CC=C(C=C2)CC1=CC=C(N(C)C)C=C1,0.0645
283
- C1(CCN(C1)N=O)O,0.0659
284
- CC/C(=C/CC)[N+](=O)[O-],0.067
285
- ClCOC,0.0683
286
- O=C(OC1=C2C(=CC=C1)C=CC=C2)NC,0.0701
287
- [O-][N+](C1=CC=C(C2=CSC(NC(C)=O)=N2)O1)=O,0.0703
288
- CC(N(C1=CC=CC2=C1CC3=C2C=CC=C3)C(C)=O)=O,0.0716
289
- [Se]=S,0.0721
290
- ClC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)Cl)N,0.0722
291
- C(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N.[H]Cl.[H]Cl,0.0738
292
- O=NN(CCN1)CC1,0.0763
293
- CC(=O)N(CC)CC,0.0768
294
- S=C1NCCN1,0.0796
295
- CN(C)CNc2nnc(/C=C/c1ccc(o1)[N+]([O-])=O)o2,0.0802
296
- O=C1C=C(NC(=S)N1)CCC,0.0805
297
- C[As](=O)(C)O,0.0826
298
- ClC1=C(C(=C(C(=C1OC)Cl)Cl)Cl)Cl,0.0885
299
- O[C@H]([C@H](O)CBr)[C@H](O)[C@H](O)CBr,0.0896
300
- O=S(=O)(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N,0.0902
301
- C1(C)=CSC(=N1)NNC=O,0.0916
302
- O=C1NC(=S)NC=C1,0.0929
303
- C=CCl,0.0978
304
- C1=C(CO)OC=C1,0.0979
305
- COC1=C(C=CC=C1)[N+](=O)[O-],0.102
306
- OC(C=C)C1=CC=C2OCOC2=C1,0.103
307
- C1CCC[C@@H](N1N=O)C,0.103
308
- ClC2(Cl)C1(Cl)C(\Cl)=C(\Cl)C2(Cl)C(C1C(O)=O)C(O)=O,0.105
309
- O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl,0.108
310
- O=C1N(C=C)CCC1,0.108
311
- ClC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)Cl)N,0.111
312
- O(C)c1cc(CC=C)ccc1OC,0.111
313
- O=C(C)OC(C2=CC1=C(C=C2)OCO1)C=C,0.114
314
- S=C(N(CC)CC)SCC(=C)Cl,0.117
315
- O=C(N)\C(C2=CC=CO2)=C/C1=CC=C([N+]([O-])=O)O1,0.118
316
- C1(N=CNN=1)N,0.118
317
- OC1=CC=C2C(=C1/N=N/C3=CC=CC=C3)C=CC=C2,0.118
318
- C1(N(C(C)=NC=1)C)[N+](=O)[O-],0.12
319
- O=C1C2=C(C(=CC(=C2C(=O)C3=C1C=CC=C3)Br)Br)N,0.121
320
- C(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)=C3C=CC(C=C3)=N.[H]Cl,0.122
321
- [O-]\[N+](C)=N/CC,0.131
322
- C1(/N=N/C2=CC=CC=C2)=CC=CC=C1,0.132
323
- S=C([S-])N(C)C.[S-]C(N(C)C)=S.[Zn+2],0.133
324
- NC1=C(C=C2C3=C(C=CC=C3)OC2=C1)OC,0.136
325
- C=C(Cl)C=C,0.141
326
- C([O-])(C)=O.[Pb+2].[O-]C(C)=O,0.143
327
- ClCCCl,0.148
328
- CC(=O)O[C@@H]3C\C4=C\C[C@@H]2[C@H](CC[C@]1(C)C(=O)CC[C@H]12)[C@@]4(C)CC3,0.15
329
- COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2,0.15
330
- CC(=S)N,0.153
331
- C1CCC[C@H](N1N=O)C,0.159
332
- CC1CC(=O)O1,0.16
333
- ClC(C(C)=C2)=CC(S(=O)([O-])=O)=C2/N=N/C1=C3C(C=CC=C3)=CC=C1O.ClC(C(C)=C5)=CC(S(=O)([O-])=O)=C5/N=N/C4=C6C(C=CC=C6)=CC=C4O.[Ba+2],0.164
334
- CC(=NO)C,0.166
335
- OC(C1=CC=C(C(=C1)CO)O)CNC(C)(C)C,0.167
336
- CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(NC(C)=O)C=C2,0.167
337
- ClC1=NC(=NC(=N1)NC(C)C)NCC,0.17
338
- NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl,0.171
339
- C1=C2C(=CC=C1)C=CC=C2,0.172
340
- C=CBr,0.173
341
- Cl.CC(=O)O[C@@H](CC)C(C[C@H](C)N(C)C)(c1ccccc1)c2ccccc2,0.174
342
- C[As](C)(C)=O,0.177
343
- ClC(Cl)(Cl)Cl,0.181
344
- S=C(NCC)NCC,0.182
345
- C1(=C(C=CC=C1)N)OC.[H]Cl,0.186
346
- C1(/C=C(\C=C/C1=O)CCN)=[N+]=[N-].[H]Cl,0.188
347
- O=C=NC1=CC(N=C=O)=CC=C1C,0.194
348
- O=C3C[C@@H]4CC[C@@H]1[C@H](CC[C@]2(C)[C@@](C)(O)CC[C@@H]12)[C@@]4(C)C\C3=C\O,0.201
349
- O=[N+](C1=CC=CC=C1)[O-],0.207
350
- C1CCCN(O1)N=O,0.209
351
- C12C(C(=O)N(C1=O)SC(C(Cl)Cl)(Cl)Cl)C\C=C/C2,0.21
352
- S=C(N(C)C)NC,0.218
353
- C1(C(N\C(=N/C1=O)[O-])=O)(CC)CC.[Na+],0.222
354
- OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,0.222
355
- [O-]C(C)=O.[O-]C(C)=O.[Pb+2].[OH-].[OH-].[Pb+2].[OH-].[OH-].[Pb+2],0.224
356
- C=CC1=CC=CC=C1,0.224
357
- CN[N+](=O)[O-],0.229
358
- N12C3=C(C=CC(=N3)N)N=C1C=CC=C2,0.23
359
- CCN1(C2C(=CC=CC=2)C3=C1C=CC(=C3)N).[H]Cl,0.232
360
- ClC(C(Cl)(Cl)Cl)(Cl)Cl,0.234
361
- O=C(C)NCC1=NC(=NO1)C2=CC=C(O2)[N+]([O-])=O,0.236
362
- ClC(C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)(Cl)Cl,0.239
363
- COC1C=C(C=CC=1C2NC3=CN=CC=C3N=2)S(C)=O,0.245
364
- CC1=CC(=C(C=C1C)N)C,0.249
365
- O=C1C2=C(C(=CC=C2C(=O)C3=C1C=CC=C3)C)N,0.25
366
- Cl\C(Cl)=C(Cl)/C(Cl)=C(Cl)\Cl,0.252
367
- N1C=NN(C=1)CC(CN2N=CN=C2)(C3=C(C=C(C=C3)F)F)O,0.263
368
- O=C1OC2=C(C=CC=C2)C=C1,0.268
369
- C=CCN(CC=C)N=O,0.269
370
- CC(COC1=CC=C(C=C1)C(C)(C)C)OS(=O)OCCCl,0.289
371
- O[C@@H]3C\C4=C\C[C@@H]2[C@H](CC[C@]1(C)C(=O)CC[C@H]12)[C@@]4(C)CC3,0.29
372
- O(C1=CC=CC=C1)CC2CO2,0.293
373
- O=C(C[C@@H](C[C@@H](/C=C/C1=C(C2=C(N1C(C)C)C=CC=C2)C3=CC=C(C=C3)F)O)O)O,0.304
374
- NC1=CC=CC(C)=C1.[H]Cl,0.304
375
- O=P(OCCCl)(OCCCl)OCCCl,0.304
376
- O=[N+](C1=CN=C(S1)N)[O-],0.307
377
- OS(=O)(=O)O.NN,0.314
378
- O=C1C2=C(C(=CC=C2C(=O)C3=C1C=CC=C3)C)[N+](=O)[O-],0.317
379
- C=CC#N,0.318
380
- O=[N+](C1=CC(=C(C=C1)OC)N)[O-],0.321
381
- C1(C2=CC=CC=C2)(C(NC(=NC1=O)[O-])=O)CC.[Na+],0.338
382
- C1(NC(CN1N=O)=O)=O,0.339
383
- O=S(C1=NC2=C(C=CC(=C2)OC)N1)CC3=C(C(=C(C=N3)C)OC)C,0.345
384
- OC1=C(C=CC=C1OC)O,0.348
385
- C\C(C)=C/Cl,0.351
386
- S=C(N1CCOCC1)SN1CCOCC1,0.366
387
- CC1(C(=C(CCC1)C)C=CC(=CC=CC(=CCOC(=O)C)C)C)C,0.381
388
- C1C(OC(O1)C(C)I)CO,0.391
389
- FCCl,0.402
390
- O\N=C1\CCCC1,0.413
391
- O=C1C2=C(C=CC=C2C(=O)C3=C1C=CC=C3)O,0.417
392
- CC1=C(C=CC=C1)N=O,0.419
393
- OCC(CO)(CBr)CBr,0.424
394
- NC1=CC2=C(C=CC=C2)C=C1,0.43
395
- C=CF,0.434
396
- NC1=C2C(=CC=C1)C(=CC=C2)N,0.44
397
- ClC(Cl)Br,0.443
398
- O=C1C2=CC(=CC=C2C(=O)C3=C1C=CC=C3)N,0.452
399
- C1C(C2=CC=CC=C2)O1,0.461
400
- NC(=O)OCC,0.464
401
- C1CO1,0.484
402
- C1=CC=CC=C1C(O)C(N(C)N=O)C,0.49
403
- CC(CON=O)C,0.525
404
- C1=C(C(=CC(=C1N)C)C)C.[H]Cl,0.574
405
- O=C1C2=C(C(=CC=C2N)N)C(=O)C3=C(C=CC(=C13)N)N,0.582
406
- [Mn+2].[S-]C(=S)NCCNC(=S)[S-],0.592
407
- [O-][N+](C1=CN=C(NC(NCC)=O)S1)=O,0.606
408
- O=C1C2=CC3=C(C=C2N(C=C1C(=O)O)CC)OCO3,0.639
409
- ,0.647
410
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411
- O=C(N(C)C)NC1=CC=C(C=C1)Cl,0.659
412
- [O-][N+](C)=O,0.662
413
- CCC1=CC=CC=C1,0.684
414
- O=C1N(CC(=O)N1)/N=C/C2=CC=C(O2)[N+](=O)[O-],0.684
415
- CC(OC1=CC=C(C=C1)Cl)(C(=O)OCC)C,0.696
416
- COC2=CC=C(C=C2)CN(CCN(C)C)C1=NC=CC=C1.OC(\C=C/C(O)=O)=O,0.697
417
- NC1=CC(=CC=C1OC)C,0.714
418
- CCCCOP(=O)(OCCCC)OCCCC,0.717
419
- O=[N+](C1=CC(=C(C=C1)N)O)[O-],0.72
420
- C(CCl)(F)(F)F,0.737
421
- OC1=CC=C(C=C1)O,0.752
422
- NC(=O)OC,0.754
423
- ON=C1C=CC(=NO)C=C1,0.767
424
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425
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426
- O=[N+](OC(CO[N+](=O)[O-])CO[N+](=O)[O-])[O-],0.806
427
- C(/C1=CC=C(C=C1)N(CC2=CC(=CC=C2)S(=O)(=O)[O-])CC)(=C3\C=C/C(C=C3)=[N+](/CC4=CC(=CC=C4)S(=O)(=O)[O-])CC)C5=CC=C(C=C5)N(C)C.[Na+],0.834
428
- O=NN(C1=CC=CC=C1)C2=CC=CC=C2,0.842
429
- Cl\C=C\CCl,0.847
430
- N1=CC=CC=C1,0.851
431
- CCC(C)=NO,0.855
432
- C12(C(=CC(=C(C=1/N=N/C3=C(C=C(C=C3)C)C)O)S(=O)(=O)[O-])C=C(C=C2)S(=O)(=O)[O-]).[Na+].[Na+],0.864
433
- O=C(CC(C)C)OCC=C,0.865
434
- O=C1C2=C(N=C(C=C2)C)N(C=C1C(=O)O)CC,0.866
435
- CCCC1=CC2=C(C=C1)OCO2,0.871
436
- CC(C)(C)O,0.872
437
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438
- Cl\C=C\CCl,0.901
439
- S=C([S-])NCCNC([S-])=S.[Zn+2],0.925
440
- C1(C(=CC=C(C=1)C)C)N.[H]Cl,0.964
441
- C=CCN=C=S,0.968
442
- CC1=C(C=C(C=C1)C)OCCCC(C(=O)O)(C)C,0.987
443
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444
- O=C1C2=C(C=CC=C2O)C(=O)C3=CC=CC(=C13)O,1.02
445
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446
- CC1=CC(C)=C(/N=N/C2=C(C(S([O-])(=O)=O)=CC3=C2C=CC(S([O-])(=O)=O)=C3)O)C=C1C.[Na+].[Na+],1.05
447
- F/C(F)=C(\F)F,1.07
448
- O=C(C1=CC=NC=C1)NN,1.09
449
- NC2=CC=C(C=C2N)C1=CC=C(N)C(N)=C1.Cl.Cl.Cl.Cl,1.1
450
- O=C(OCC)C=C,1.19
451
- NC1=CC=C(/N=N/C2=CC=CC=C2)C(N)=N1.Cl,1.21
452
- CC(=C)CCl,1.25
453
- OC(=O)C(Cl)Cl,1.25
454
- O=P(H)(OC)OC,1.26
455
- CC1CO1,1.28
456
- NC(=S)N,1.29
457
- C(=C/C=O)\[O-].[Na+],1.3
458
- Cn3nc(CO)nc3NCCCOc2cc(CN1CCCCC1)ccc2,1.33
459
- N(CC(=O)[O-])(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].O,1.34
460
- OC1=C(C=CC=C1)C2=CC=CC=C2,1.36
461
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462
- C1(=C(C=CC=C1)N)N.[H]Cl.[H]Cl,1.37
463
- OC1=C(C=C(C=C1)C)/N=N/C2=CC=C(C=C2)NC(=O)C,1.41
464
- NC1=CC(S(=O)([O-])=O)=CC2=C1C(O[Cu]OC4=C(C=CC(C5=CC(O[Cu]OC7=C(C(S(=O)([O-])=O)=CC8=C7C(N)=CC(S(=O)([O-])=O)=C8)\N=N6)=C/6C=C5)=C4)\N=N3)=C/3C(S(=O)([O-])=O)=C2.[Na+].[Na+].[Na+].[Na+],1.44
465
- ClC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)[N+](=O)[O-],1.48
466
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467
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468
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469
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470
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471
- O=C(C1=C(C=CC=C1)C(=O)OCC(CCCC)CC)OCC(CCCC)CC,1.83
472
- O=N(=O)c1ccc(C)cc1,1.87
473
- CCCC1=CC2=C(C=C1COCCOCCOCCCC)OCO2,1.87
474
- NC2=NC(C3=CC=CC=C3)=C(CCOCC)C1=NC=NN12,1.93
475
- OC1=C(C=C(C=C1)N)[N+](=O)[O-],2
476
- OC1=C(C=CC(=C1)C)O,2
477
- OC1=C(C=C(C=C1Cl)Cl)Cl,2.05
478
- SC1=NC2=C(C=CC=C2)S1,2.06
479
- NC1=CC=CC=C1[H]Cl,2.08
480
- O(CC1(C)C)C1=O,2.11
481
- C1=CC=CC=C1,2.16
482
- ClC1=CC=CC=C1,2.19
483
- ClC(Cl)Cl,2.19
484
- NC1=C(C=CC(=C1)N)Cl,2.21
485
- OC1=CC=C(C=C1C(C)(C)C)OC,2.25
486
- O=N[O-].[Na+],2.42
487
- C12(C(=CC(=C(C=1/N=N/C3=C4C(=C(C=C3)S(=O)(=O)[O-])C=CC=C4)O)S(=O)(=O)[O-])C=C(C=C2)S(=O)(=O)[O-]).[Na+].[Na+].[Na+],2.43
488
- BrC(Br)Br,2.56
489
- C1(=CC=CN=C1)CCl.[H]Cl,2.64
490
- [K+].[I-],2.65
491
- O=C2c1ccccc1C(=O)c3c2c(O)cc(O)c3O,2.65
492
- C=CCC1=CC=C2C(=C1)OCO2,2.72
493
- C1(=C(C=CC(=C1)N(CCO)CCO)NC)[N+]([O-])=O,2.75
494
- O=C1OC(C2=C1C=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O,2.83
495
- NC(NC1=CC=C(C=C1)OCC)=O,2.98
496
- C1COCCO1,3.03
497
- CC(=O)N,3.05
498
- CCC1CO1,3.05
499
- P(=O)(OC)(OC)N1CCOCC1,3.15
500
- N1(C(=CN=C1C)[N+](=O)[O-])CCO,3.17
501
- C1(=CC=C(C=C1)O)NC(C)=O,3.27
502
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503
- C1(=C(C=CC=C1)C(OCCCC)=O)C(OCC2=CC=CC=C2)=O,3.33
504
- COC1=CC(=C(C=C1)N)C,3.43
505
- CC=O,3.47
506
- BrC1=C(OC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C(Br)C(Br)=C1Br,3.48
507
- [Na+].[O-]C1=C(C=CC=C1)C2=CC=CC=C2,3.5
508
- C1=COC2=C1C=CC=C2,3.59
509
- C1=CC=C(C(O)C)C=C1,3.75
510
- O=C1N(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C1CCCC,3.76
511
- [Na+].C1(=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-])NC3=CC=CC=C3,3.78
512
- OC1=CC=C2C(=C1/N=N/C3=C(C=C(C=C3)C)[N+](=O)[O-])C=CC=C2,3.81
513
- FC(F)(F)CNC(=N)Nc1ccn(CCCCC(N)=O)n1,3.82
514
- CC(=O)OC=C,3.96
515
- C(CCC)(CCC)C(=O)[O-].C(CCC)(CCC)C(=O)[O-].[Ca+2],3.98
516
- C3=CC=CC(NS(=O)(=O)C2=CC=C(N=NC1=CC=C(O)C(C(O)=O)=C1)C=C2)=N3,3.99
517
- CC1CC(OC(O1)C)OC(=O)C,4.11
518
- C(CC(=O)O)C(=O)O.C(OCCN(C)C)(C)(C1=CC=CC=C1)C2=CC=CC=N2,4.14
519
- ClC1=CC=C(C=C1)Cl,4.38
520
- C1=CC=CC=C1C(COC(N)=O)COC(N)=O,4.58
521
- CC(=C)C=C,4.6
522
- C=CC=C,4.83
523
- ClC(=CCl)Cl,5.08
524
- COC1=CC=C(C=C1)O,5.3
525
- O=[N+](C1=CC(=C(C=C1)O)N)[O-],5.44
526
- OC(=O)CCCCCCCCCCN,5.46
527
- COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=C=O)OC)N=C=O,5.5
528
- CP(=O)(OC)OC,5.64
529
- C1CCCO1,5.64
530
- NC1=NC(=NC(=N1)N)N,5.83
531
- O=C1NC(=O)NC=C1,5.99
532
- Cl.Cl.Cl.Cc1ccc(cn1)C\C2=C\N/C(=N\C2=O)NCCSCc3ccc(CN(C)C)o3,6.43
533
- CN1N(C2=CC=CC=C2)C(=O)C=C1C,6.53
534
- O=C1N(C(=O)C2C1CC=CC2)SC(Cl)(Cl)Cl,6.92
535
- CC(=O)NC1=CC=C(C=C1)OCC,6.97
536
- O=CC1=CC=CO1,7.11
537
- O=S(=O)(C1=CC=C(C=C1)/C(=C2\C=C/C(=[N+](/CC3=CC(=CC=C3)S(=O)(=O)[O-])CC)C=C2)C4=CC=C(C=C4)N(CC5=CC(=CC=C5)S(=O)(=O)[O-])CC)[O-].[Na+].[Na+],7.11
538
- CC(OC)(C)C,7.96
539
- ClCCl,8.52
540
- ClC1=C(C(=C(C(=C1C#N)Cl)Cl)Cl)C#N,8.54
541
- CC1(CC(=CC(=O)C1)C)C,8.75
542
- C(/C1=CC=C(C=C1)N(CC2=CC(=CC=C2)S(=O)(=O)[O-])CC)(=C3\C=C/C(C=C3)=[N+](\CC4=CC(=CC=C4)S(=O)(=O)[O-])CC)C5=CC=CC=C5.[Na+],8.77
543
- OC(=O)CN(CC(=O)O)CC(=O)O,9.26
544
- OC1=CC2=C(C=C1)OCO2,9.77
545
- [Al+3].[O-]P(=O)OCC.[O-]P(=O)OCC.[O-]P(=O)OCC,10.3
546
- O=C1[N-]S(=O)(=O)C2=CC=CC=C12.[Na+],10.4
547
- CC1=NC=CN1,10.6
548
- O=C(OC(COC(=O)CCCCCCC)COC(=O)CCCCCCC)CCCCCCC,11.7
549
- N=C(N)NC1=NC(CSCCNC2=NSN=C2N)=CS1,15.1
550
- ClC(Cl)C(F)(F)F,15.5
551
- O=C(CCC(=O)O)NN(C)C,15.6
552
- OCCOCCO,15.6
553
- O=S(C1=C3C(C=CC=C3)=C(O)C(/N=N/C2=CC(S(=O)([O-])=O)=C(C)C=C2C)=C1)([O-])=O.[Na+].[Na+],16.9
554
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555
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556
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557
- CC1=CC=CC=C1,33.2
558
- NCC1(CC(=O)O)CCCCC1,34.2
559
- CC1=C(C=CC(=C1)C)C,36.2
560
- C12(C(=CC(=CC=1S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC(=C2/N=N/C3=C4C(=C(C=C3)S(=O)(=O)[O-])C=CC=C4)O).[Na+].[Na+].[Na+],40.5
561
- C\C1=C\N(C(=O)NC1=O)[C@H]2C[C@H](/N=[N+]=[N-])[C@@H](CO)O2,43.4
562
- CC(Cl)(Cl)F,45
563
- NC1=C(C=CC=C1)C(=O)OC/C=C/C2=CC=CC=C2,47.8
564
- CC(C)=C,63.3
565
- C(O)(=O)[O-].[K+],130
566
- CCO,198
567
- FCC(F)(F)F,293
568
- NCC(O)=O,342
@@ -1,87 +0,0 @@
1
- STRUCTURE_SMILES,ActivityOutcome_CPDBAS_Hamster
2
- O=C(N(CC(C)=O)N=O)NCCCl,active
3
- CN(C)N,active
4
- O=C(N)\C(C2=CC=CO2)=C/C1=CC=C([N+]([O-])=O)O1,active
5
- N(NC)C.[H]Cl.[H]Cl,active
6
- N(CC(CO)O)(CC(C)=O)N=O,active
7
- O=C(N(C)C)Cl,active
8
- N(CC(CO)O)(CC(O)C)N=O,active
9
- ClC(=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)Cl,active
10
- O=C(N(CC)N=O)NCCO,active
11
- O=C(N(CC)N=O)NCC(=O)C,active
12
- N(CC(CO)O)(C)N=O,active
13
- [O-][N+](=O)C1=CC=C(O1)C2=CSC(=N2)NC=O,active
14
- ClC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl,active
15
- ClCOC,active
16
- N(C(=O)N)(N=O)CC(C)=O,active
17
- C=CCN(CC=C)N=O,active
18
- C=CCl,active
19
- C1(CN(N=O)CC(O1)C)C,active
20
- N(CC(C)=O)(CC=C)N=O,active
21
- [O-][N+](=O)C1=CC=C(O1)C2=CSC(=N2)NNC=O,active
22
- NC(=O)OCC,active
23
- O=C(C)CN(N=O)CCO,active
24
- C1C(N(C(CN1N=O)C)C)C,active
25
- O=NN1CCCCC1,active
26
- N1C=CC=C(C=1)C2N(N=O)CCC2,active
27
- C1(CN(CC(N1N=O)C)N=O)C,active
28
- N(CCN(C)C)(C)N=O,active
29
- CC(=O)N(O)C1=CC2=C(C=C1)C3=CC=CC=C3C2,active
30
- [O-][N+](C1=CC=C(C2=CSC(NC(C)=O)=N2)O1)=O,active
31
- CCOC(=O)N(C)N=O,active
32
- NN,active
33
- O=NN1CCC1,active
34
- O=NN1CCCC1,active
35
- OS(=O)(=O)O.NN,active
36
- O1C(N(CC1C)N=O)=O,active
37
- C1N(COC1)N=O,active
38
- O=NN1CCOCC1,active
39
- OCC1CO1,active
40
- Br(=O)(=O)[O-].[K+],active
41
- CC1=CC(=O)NC(=S)N1,active
42
- CNN,active
43
- CN(N)C=O,active
44
- C12C3=C(C=CC=C3)CC1=CC(=CC=2)NC(C)=O,active
45
- O=C(N(CCC1=CC=CC=C1)N=O)N,active
46
- CC=O,active
47
- O=C1C2=C(C=C(C=C2O)O)O/C(=C\1O)C3=CC(=C(C=C3)O)O.O.O,inactive
48
- C(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)=C3C=CC(C=C3)=N.[H]Cl,inactive
49
- ClC(=CCl)Cl,inactive
50
- O=C1OC2=C(C=CC=C2)C=C1,inactive
51
- O=C2C1=C(OC)C=C(OC)C(Cl)=C1O[C@]32C(OC)=CC(C[C@@](C)3[H])=O,inactive
52
- C1=C(C=CC(=C1)C(C2=CC=C(N)C(=C2)C)=C3C=CC(=N)C=C3)N.[H]Cl,inactive
53
- [Cl-].[Cd+2].[Cl-],inactive
54
- C1=C2C(=CC=C1NC3=CC=CC=C3)C=CC=C2,inactive
55
- O=C1C(C2=CC=CC=C2)(C(=O)NC(=O)N1)CC,inactive
56
- OC1=CC=C(C=C1C(C)(C)C)OC,inactive
57
- OC2=CC1=C(C(O)=C2)C(C(O[C@@H]4O[C@@H]([C@H]([C@H](O)[C@H]4O)O)CO[C@H]3[C@H](O)[C@H](O)[C@H]([C@H](C)O3)O)=C(C5=CC(O)=C(C=C5)O)O1)=O,inactive
58
- O=S(=O)([O-])[O-].[Cd+2],inactive
59
- CCO,inactive
60
- O=C(NC1=CC=CC=C1)OC(C)C,inactive
61
- C1(=CC(=C(O)C=C1)O)C(O)=O,inactive
62
- O=CC1=CC=CO1,inactive
63
- O=C(C(=C)C)OC,inactive
64
- NC1=C2C(=NC(=N1)N)N=CC(=N2)CN(C3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O)C,inactive
65
- O=N[O-].[Na+],inactive
66
- ClC(C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)(Cl)Cl,inactive
67
- O=C(C1=CC=CN=C1)CCCN(N=O)C,inactive
68
- OC(=O)C1=CC=NC=C1,inactive
69
- O=C(C1=CC=NC=C1)NN,inactive
70
- Cl\C2=C(/Cl)C3(Cl)C1C4CC(C1C2(Cl)C3(Cl)Cl)C5OC45,inactive
71
- CN(C)CCN(CC2=CC=CS2)C1=NC=CC=C1.Cl,inactive
72
- O=C(NC1=CC=CC(=C1)Cl)OC(C)C,inactive
73
- C=O,inactive
74
- C1(CCN=C=S)=CC=CC=C1,inactive
75
- O=[N+](C1=CC=C2C3=C1C=CC=C3CC2)[O-],inactive
76
- O=C1N2C(C3=C(C=CC=C3)CC2)CN(C1)C(=O)C4CCCCC4,inactive
77
- C=C(Cl)C=C,inactive
78
- Clc1ccc(cc1)c2ccc(COC(C)(C)C(O)=O)cc2,inactive
79
- CC(C(O)=O)(OC1=CC=C(C=C1)C2CCCC3=C2C=CC=C3)C,inactive
80
- N(CC(CO)O)(CCO)N=O,inactive
81
- ClC1=CC(=NC(=N1)SCC(=O)O)NC2=CC=CC(=C2C)C,inactive
82
- [O-]C(C)=O.[O-]C(C)=O.[Pb+2].[OH-].[OH-].[Pb+2].[OH-].[OH-].[Pb+2],inactive
83
- C1=CC=C(C=[N+]1[O-])C2CCCN2N=O,inactive
84
- F[B-](F)(F)F.[Na+],inactive
85
- N#[N+]C1=CC=CC=C1.F[B-](F)(F)F,inactive
86
- C1(N=CNN=1)N,inactive
87
- OCCNN,inactive