lazar 0.9.3 → 1.0.0
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- checksums.yaml +4 -4
- data/.gitignore +1 -4
- data/README.md +5 -15
- data/VERSION +1 -1
- data/ext/lazar/extconf.rb +1 -1
- data/ext/lazar/rinstall.R +9 -7
- data/java/CdkDescriptorInfo.class +0 -0
- data/java/CdkDescriptorInfo.java +3 -2
- data/java/CdkDescriptors.class +0 -0
- data/java/CdkDescriptors.java +28 -28
- data/java/Rakefile +3 -3
- data/java/{cdk-1.4.19.jar → cdk-2.0-SNAPSHOT.jar} +0 -0
- data/lazar.gemspec +6 -7
- data/lib/algorithm.rb +2 -11
- data/lib/caret.rb +96 -0
- data/lib/classification.rb +14 -22
- data/lib/compound.rb +21 -87
- data/lib/crossvalidation.rb +80 -279
- data/lib/dataset.rb +105 -174
- data/lib/feature.rb +11 -18
- data/lib/feature_selection.rb +42 -0
- data/lib/import.rb +122 -0
- data/lib/lazar.rb +14 -4
- data/lib/leave-one-out-validation.rb +46 -192
- data/lib/model.rb +319 -128
- data/lib/nanoparticle.rb +98 -0
- data/lib/opentox.rb +7 -4
- data/lib/overwrite.rb +24 -3
- data/lib/physchem.rb +11 -10
- data/lib/regression.rb +7 -137
- data/lib/rest-client-wrapper.rb +0 -6
- data/lib/similarity.rb +65 -0
- data/lib/substance.rb +8 -0
- data/lib/train-test-validation.rb +69 -0
- data/lib/validation-statistics.rb +223 -0
- data/lib/validation.rb +17 -100
- data/scripts/mg2mmol.rb +17 -0
- data/scripts/mirror-enm2test.rb +4 -0
- data/scripts/mmol2-log10.rb +32 -0
- data/test/compound.rb +4 -94
- data/test/data/EPAFHM.medi_log10.csv +92 -0
- data/test/data/EPAFHM.mini_log10.csv +16 -0
- data/test/data/EPAFHM_log10.csv +581 -0
- data/test/data/loael_log10.csv +568 -0
- data/test/dataset.rb +195 -133
- data/test/descriptor.rb +27 -18
- data/test/error.rb +2 -2
- data/test/experiment.rb +4 -4
- data/test/feature.rb +2 -3
- data/test/gridfs.rb +10 -0
- data/test/model-classification.rb +106 -0
- data/test/model-nanoparticle.rb +128 -0
- data/test/model-regression.rb +171 -0
- data/test/model-validation.rb +19 -0
- data/test/nanomaterial-model-validation.rb +55 -0
- data/test/setup.rb +8 -4
- data/test/validation-classification.rb +67 -0
- data/test/validation-nanoparticle.rb +133 -0
- data/test/validation-regression.rb +92 -0
- metadata +50 -121
- data/test/classification.rb +0 -41
- data/test/data/CPDBAS_v5c_1547_29Apr2008part.sdf +0 -13553
- data/test/data/CPDBAS_v5d_cleaned/CPDBAS_v5d_20Nov2008_mouse_TD50.csv +0 -436
- data/test/data/CPDBAS_v5d_cleaned/CPDBAS_v5d_20Nov2008_rat_TD50.csv +0 -568
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Hamster.csv +0 -87
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mouse.csv +0 -978
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_MultiCellCall.csv +0 -1120
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_MultiCellCall_no_duplicates.csv +0 -1113
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mutagenicity.csv +0 -850
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Mutagenicity_no_duplicates.csv +0 -829
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_Rat.csv +0 -1198
- data/test/data/CPDBAS_v5d_cleaned/DSSTox_Carcinogenic_Potency_DBS_SingleCellCall.csv +0 -1505
- data/test/data/EPA_v4b_Fathead_Minnow_Acute_Toxicity_LC50_mmol.csv +0 -581
- data/test/data/FDA_v3b_Maximum_Recommended_Daily_Dose_mmol.csv +0 -1217
- data/test/data/LOAEL_log_mg_corrected_smiles.csv +0 -568
- data/test/data/LOAEL_log_mmol_corrected_smiles.csv +0 -568
- data/test/data/boiling_points.ext.sdf +0 -11460
- data/test/data/cpdb_100.csv +0 -101
- data/test/data/hamster_carcinogenicity.ntriples +0 -618
- data/test/data/hamster_carcinogenicity.sdf +0 -2805
- data/test/data/hamster_carcinogenicity.xls +0 -0
- data/test/data/hamster_carcinogenicity.yaml +0 -352
- data/test/dataset-long.rb +0 -114
- data/test/lazar-long.rb +0 -92
- data/test/lazar-physchem-short.rb +0 -31
- data/test/prediction_models.rb +0 -20
- data/test/regression.rb +0 -43
- data/test/validation.rb +0 -108
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STRUCTURE_SMILES,LC50_mmol
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O=C(C(C1=CC=C(C=C1)Cl)C(C)C)OC(C2=CC=CC(=C2)OC3=CC=CC=C3)C#N,0.000012100
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O=C([C@](C(C=C4OC)=C(C=C4OC)OC3)([H])[C@]3([H])O2)C(C=C5)=C2C1=C5O[C@@H]([C@@](C)=C)C1,0.000013200
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CCOP(=S)(OCC)SCSC(C)(C)C,0.000046100
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CC[Sn](CC)(CC)CC,0.000046800
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OC1=C(C=C(C(=C1CC2=C(C(=CC(=C2Cl)Cl)Cl)O)Cl)Cl)Cl,0.000051600
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OC1=C(Br)C(Br)=C(Br)C(Br)=C1Br,0.000190000
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CCCCCCCCCCCCN,0.000556000
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CCCCCCCCCCCN,0.001230000
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CCCCCCCCCCCC#N,0.002370000
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200
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231
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232
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234
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235
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240
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241
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242
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248
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249
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250
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251
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252
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253
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ClC(=C(Cl)Cl)Cl,0.099500000
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254
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N#CC1=C(Cl)C=CC=C1C,0.099600000
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255
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256
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257
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258
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259
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260
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261
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262
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263
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264
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265
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266
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269
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270
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271
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272
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273
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274
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275
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276
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277
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278
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279
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280
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281
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282
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283
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284
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285
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286
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C(O)C#CC,0.144000000
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287
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288
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289
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290
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291
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292
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293
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294
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CC(=O)OCCCC,0.155000000
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295
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296
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NC13CC(CC(C3)C2)CC2C1,0.165000000
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297
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CC(O)C#C,0.167000000
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298
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299
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300
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301
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CCCCCC=O,0.175000000
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302
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303
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ClCCCCCCl,0.179000000
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304
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305
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306
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CCCSCCC,0.184000000
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307
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308
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CC1=CC([N+](=O)[O-])=CC=C1,0.187000000
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309
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C1(N)=CC=C(Cl)C=C1C#N,0.187000000
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310
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CC(C=O)CCC,0.188000000
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311
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312
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313
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314
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315
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CC(C(C(NC([O-])=N1)=O)(C1=O)CC)CCC.[Na+],0.199000000
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316
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CC(C)(C)SC(C)(C)C,0.199000000
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317
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318
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319
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C=C(C)C(=O)OCC1OCCC1,0.204000000
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320
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CCCC=O,0.204000000
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321
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322
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323
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CCC(CCCC)CO,0.217000000
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324
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CCCCC(=O)CCCC,0.218000000
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325
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326
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327
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CC=CC=CC,0.243000000
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328
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329
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330
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CCCCOCCCC,0.248000000
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331
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|
332
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[C@H]1(CCCC[C@H]1O)C2=CC=CC=C2,0.252000000
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333
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334
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335
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C1(OC)=CC(C=O)=CC(Br)=C1O,0.258000000
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336
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C1(OC)=C([N+]([O-])=O)C(C=O)=CC(Br)=C1O,0.266000000
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337
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BrCCCC,0.268000000
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338
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C1=CC=CC=C1CN2CCNCC2,0.269000000
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339
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340
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341
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342
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343
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C(F)(F)(F)C1=CC(C#N)=CC=C1,0.279000000
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344
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345
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CC(=O)CCCCCC,0.281000000
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346
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347
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OCCN(CC)C1=CC(C)=CC=C1,0.295000000
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348
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C=C(C)C(=O)OC(C)C,0.296000000
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349
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350
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351
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352
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353
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354
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CNC1=CC=C(F)C=C1,0.307000000
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355
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CC(=O)OCCOCC,0.319000000
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356
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357
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BrCC(Br)CO,0.326000000
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358
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359
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OC1=CC=CC=C1,0.347000000
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360
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C1=CC=C(CS(=O)CC2=CC=CC=C2)C=C1,0.348000000
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361
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C#CC(CCC(C)C)(C)O,0.349000000
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362
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CC(Cl)(Cl)Cl,0.355000000
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363
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CCCN(CCC)CCC,0.355000000
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364
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ClC(Cl)(C(C)(O)C)Cl.ClC(Cl)(C(C)(O)C)Cl.[H]O[H],0.362000000
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365
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CN(C)C1=CC=C(C)C=C1,0.362000000
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366
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CCNC1=CC(C)=CC=C1,0.366000000
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367
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CC1=CC=CC=C1,0.368000000
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368
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N1C(=O)C(CC)(CCC(C)C)C(=O)NC1=O,0.377000000
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369
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C1(C#N)=CC=CC=C1C,0.382000000
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370
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C1CC(CCC1(N)C)C(C)(N)C,0.383000000
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371
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C=CC(O)CC=C,0.388000000
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372
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373
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CCSCCSCC,0.401000000
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374
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C1=CC=CC=C1CCC(C)(C)O,0.404000000
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375
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376
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377
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O[C@H]1[C@@]([C@@](C)2C)(C)CC[C@H]2C1,0.410000000
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378
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OC(C)CC#C,0.417000000
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379
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C1(O)=CC(OC)=CC=C1C(=O)C,0.418000000
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380
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CCNCC1=CC=CC=C1,0.422000000
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381
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C1=CC=CC=C1S(=O)C2=CC=CC=C2,0.432000000
|
382
|
-
C1(C=O)=C(C)C=CC=C1,0.440000000
|
383
|
-
C1=CC=C(Br)C=C1C(=O)N,0.463000000
|
384
|
-
C1(Cl)=CC(Cl)=CC=C1C(=O)N,0.503000000
|
385
|
-
COCCCNCC1=CC(OC)=C(OC)C(OC)=C1,0.505000000
|
386
|
-
C(O)CC#C,0.515000000
|
387
|
-
O=CC1=CC(OCC)=C(O)C=C1,0.527000000
|
388
|
-
CN(C1=CC=CC=C1)C,0.529000000
|
389
|
-
BrCCC,0.547000000
|
390
|
-
C1(C=O)=CC(OC)=C(O)C=C1,0.551000000
|
391
|
-
CCCCCCN,0.559000000
|
392
|
-
C1=CC=CC=C1C(=O)C2=CC=NC=C2,0.562000000
|
393
|
-
C(=O)N(CCCC)CCCC,0.568000000
|
394
|
-
CCN(CC)C(=O)C1=CC=CC(C)=C1,0.575000000
|
395
|
-
CC(=O)OCCC,0.587000000
|
396
|
-
ClC(Cl)Cl,0.592000000
|
397
|
-
OC1=CC(OC)=CC=C1,0.596000000
|
398
|
-
N1=CC=CC2=C1C=CC=C2,0.602000000
|
399
|
-
NC1=CC=C(CC)C=C1,0.602000000
|
400
|
-
ClC(CCl)Cl,0.612000000
|
401
|
-
C(O)C#CC(O),0.623000000
|
402
|
-
CCCCCCCCC(=O)O,0.657000000
|
403
|
-
CC2(C)OC1(C)CCC2CC1,0.661000000
|
404
|
-
ClCCO,0.667000000
|
405
|
-
N1=C(C)C=CC(CC)=C1,0.669000000
|
406
|
-
O=C(CC/C=C(C)/C)C,0.679000000
|
407
|
-
C1COC2=CC=CC=C12,0.680000000
|
408
|
-
CC[N+](CC)(CC)CC1(=CC=CC=C1).[Cl-],0.707000000
|
409
|
-
BrC1=C(C)NC(=O)N(C(C)CC)C1=O,0.712000000
|
410
|
-
C1(O)=CC=CC=C1C(=O)N,0.736000000
|
411
|
-
O1C(C)=CC=C1C,0.740000000
|
412
|
-
CC=O,0.767000000
|
413
|
-
CC(C1=CC=CC=C1)(O)C#C,0.773000000
|
414
|
-
O=C1C2=C(N=CN2C)N(C(=O)N1C)C,0.778000000
|
415
|
-
ClC1=CC=CC=[N+]1C.[I-],0.779000000
|
416
|
-
C1(OC)=CC=CC=C1C(=O)N,0.794000000
|
417
|
-
C1=CC([N+]([O-])=O)=CC=C1C(=O)N,0.801000000
|
418
|
-
C1=CN=CC=C1CCC2=CC=NC=C2,0.820000000
|
419
|
-
CN(CCCCl)C.[H]Cl,0.841000000
|
420
|
-
COC1=CC=C(OC)C=C1,0.847000000
|
421
|
-
CC(=O)C(C)(C)C,0.869000000
|
422
|
-
COC1=CC=C(C=C1)O,0.886000000
|
423
|
-
C1=COC=C1,0.896000000
|
424
|
-
ClCCN1CCCC1.[H]Cl,0.900000000
|
425
|
-
O=[N+](C1=CC=C(C=C1)N)[O-],0.905000000
|
426
|
-
C[N+](C1=CC=CC=C1)(C)C.[I-],0.924000000
|
427
|
-
C(C(=O)O)[N+]1(=CC=CC=C1).[Cl-],0.933000000
|
428
|
-
C1=CC=C(NC)C=C1,0.933000000
|
429
|
-
C1(OC)=C(OC)C(OC)=CC=C1C(=O)C,0.947000000
|
430
|
-
NCC1=CC=CC=C1,0.952000000
|
431
|
-
CCCCCCO,0.956000000
|
432
|
-
O=[N+](C1=CC=CC=C1)[O-],0.967000000
|
433
|
-
C1=CC(=CC=C1N)C(=O)CC,0.979000000
|
434
|
-
ClCCCCl,0.982000000
|
435
|
-
CC1=CC(Cl)=NC(N)=N1,0.982000000
|
436
|
-
C[N+](C1=CC=CC=C1)(C)C.[O-]S(=O)(=O)OC,1.003000000
|
437
|
-
N1=C(N)C=CC(Br)=C1,1.023000000
|
438
|
-
N1=C(N(C)C)C=CC=C1,1.040000000
|
439
|
-
N1=C(O)C(C#N)=C(C)C=C1C,1.060000000
|
440
|
-
N1=CC=CC(=C1)CCCO,1.093000000
|
441
|
-
CC(Cl)CCl,1.124000000
|
442
|
-
NC1=CC=CC=C1,1.130000000
|
443
|
-
BrCC1OCCCC1,1.145000000
|
444
|
-
CCCCCC(=O)C,1.147000000
|
445
|
-
OC1=C([N+]([O-])=O)C=CC=C1,1.150000000
|
446
|
-
C(F)(F)(F)CO,1.190000000
|
447
|
-
N1=C([N+]([O-])=O)C(O)=CC=C1,1.192000000
|
448
|
-
N1=CC=CC=C1,1.262000000
|
449
|
-
CN1C(C(=O)C)=CC=C1,1.275000000
|
450
|
-
CC=NO,1.287000000
|
451
|
-
CC1(C)CCC(C)(C)O1,1.310000000
|
452
|
-
C1=CC=CC=C1C(=O)C,1.348000000
|
453
|
-
CC(=O)CC(=O)C,1.348000000
|
454
|
-
ClCCCl,1.374000000
|
455
|
-
OCCN(C(C)C)C(C)C,1.384000000
|
456
|
-
N1=CC=C(C(=O)C)C=C1,1.387000000
|
457
|
-
CC(=O)CCC(C)C,1.392000000
|
458
|
-
CC(C)C(O)C(C)C,1.403000000
|
459
|
-
C(F)(F)(F)C(O)C(F)(F)(F),1.452000000
|
460
|
-
CCOP(=O)(CC1=CC=CC=C1)OCC,1.472000000
|
461
|
-
NC1=CC=C(C)C=C1,1.493000000
|
462
|
-
N1=CC(C)=CC=C1,1.546000000
|
463
|
-
N1=C(O)C=CC=C1Cl,1.652000000
|
464
|
-
C=C(C)C(=O)OCCO,1.744000000
|
465
|
-
[H]Cl.C1=CC=CC=C1CC2=NCCN2,1.800000000
|
466
|
-
N1=C(C)C=CC=C1Cl,1.819000000
|
467
|
-
C#CC(C)(O)C(C)C,1.828000000
|
468
|
-
ON=C1CCCCC1,1.838000000
|
469
|
-
C(Cl)(Cl)C(=O)N,1.883000000
|
470
|
-
N1=C(C(=O)O)C=CC=C1C(=O)O,1.927000000
|
471
|
-
C(Cl)(Cl)(Cl)CO,2.001000000
|
472
|
-
CCCCCN,2.031000000
|
473
|
-
O[C@H]1[C@H](CC2)C[C@H]2C1,2.033000000
|
474
|
-
C1CCCC(C#C)(O)C1,2.061000000
|
475
|
-
O=C1C(C2=CC=CC=C2)(C(=O)NC(=O)N1)CC,2.080000000
|
476
|
-
CC(=O)CCCN(CC)CC,2.137000000
|
477
|
-
C#CCN(CC#C)CC#C,2.256000000
|
478
|
-
CCOC(OCC)CN(C)CC(OCC)OCC,2.411000000
|
479
|
-
C1(Cl)=CC=CC(Cl)=C1C(=O)N,2.468000000
|
480
|
-
C1=CC=CC=C1OCCO,2.490000000
|
481
|
-
OC(C)CCl,2.591000000
|
482
|
-
CC(=O)OCC,2.610000000
|
483
|
-
N1=C(Br)C(O)=CC=C1,2.695000000
|
484
|
-
CC/C=C/CCO,2.706000000
|
485
|
-
C=CCC#N,2.713000000
|
486
|
-
CCCCCC(O)=O,2.755000000
|
487
|
-
O=C(OC(C)(C)C)C,2.815000000
|
488
|
-
C1=C(C(=O)C)C=C(N)C=C1,2.826000000
|
489
|
-
C1(N)=CC=CC=C1C(=O)N,2.901000000
|
490
|
-
N1C=CC=C1,3.130000000
|
491
|
-
CC(C)C(C)N,3.258000000
|
492
|
-
C1(=CC=CC=C1)C(=O)[O-].[Na+],3.359000000
|
493
|
-
N1CC(C)OC(C)C1,3.360000000
|
494
|
-
CC1=NC=CN1,3.483000000
|
495
|
-
CC(C)(O)C(F)(C(F)F)F,3.635000000
|
496
|
-
NCCN,3.661000000
|
497
|
-
CCCCN,3.664000000
|
498
|
-
CCC(N)C,3.760000000
|
499
|
-
CC\C=C/CCO,3.804000000
|
500
|
-
N1=C(CC)C=CC=C1,3.864000000
|
501
|
-
N#CCCCCCCC#N,3.877000000
|
502
|
-
ClCCl,3.885000000
|
503
|
-
CC1=C(C)OC(C)=N1,4.040000000
|
504
|
-
C1=CC=CC=C1N(CCO)CCO,4.056000000
|
505
|
-
[N+](C)(C)(C)C.[Cl-],4.215000000
|
506
|
-
CCCCC(=O)C,4.273000000
|
507
|
-
N1=CC=C(C)C=C1,4.327000000
|
508
|
-
N1=C(Cl)C(O)=CC=C1,4.801000000
|
509
|
-
CC(=O)OC,4.819000000
|
510
|
-
CCCN,5.211000000
|
511
|
-
CC(=O)CC(C)C,5.212000000
|
512
|
-
CCCCCO,5.355000000
|
513
|
-
C1(=CC=C(C=C1)O)NC(C)=O,5.385000000
|
514
|
-
CC(C)(C)CN,5.449000000
|
515
|
-
C1=CC=CC=C1C(=O)N,5.460000000
|
516
|
-
O=C1CCCCC1,6.327000000
|
517
|
-
CCC(O)(C)CC,6.577000000
|
518
|
-
N1=C(C#N)C=CC=C1,6.973000000
|
519
|
-
COCCN,6.976000000
|
520
|
-
C1CCCCC1O,7.029000000
|
521
|
-
OC1=CC(NC(=O)C)=CC=C1,7.475000000
|
522
|
-
CC(OC)(C)C,7.623000000
|
523
|
-
NC1=NN=C(C)C(C)=N1,7.668000000
|
524
|
-
CC(C)OC(C)C,7.693000000
|
525
|
-
N1=C(O)C=CC(Cl)=C1,8.800000000
|
526
|
-
N1=C(C)C=CC=C1,9.632000000
|
527
|
-
C1C(=CC=C[N+]=1CC2C=CC=CC=2)S(=O)(=O)[O-],9.670000000
|
528
|
-
CCC(C)=NO,9.676000000
|
529
|
-
CC(=O)C(C)C,10.030000000
|
530
|
-
CCNCC,11.690000000
|
531
|
-
C#CC(O)(C)CC,12.430000000
|
532
|
-
[O-]C(C1=CC=CC=C1O)=O.[Na+],12.500000000
|
533
|
-
NCC(N)C,13.630000000
|
534
|
-
CCCC(=O)C,14.400000000
|
535
|
-
CCN(CCO)CC,15.190000000
|
536
|
-
C(CN(C1)C2)N(C1)C2,15.420000000
|
537
|
-
NCCCN1CCN(CCCN)CC1,15.470000000
|
538
|
-
NCCCN,16.050000000
|
539
|
-
CCNCCO,16.600000000
|
540
|
-
CC1=COC=N1,16.730000000
|
541
|
-
NCCN1CCNCC1,16.950000000
|
542
|
-
N#CCCCCC#N,17.850000000
|
543
|
-
CCC(=O)CC,17.880000000
|
544
|
-
OCC(C)C,19.290000000
|
545
|
-
OCCN1CCOCC1,20.660000000
|
546
|
-
N1CC(C)NCC1,22.360000000
|
547
|
-
C1C(=O)N(CC)C(=S)N(CC)C1=O,22.520000000
|
548
|
-
CN1CCNCC1,22.960000000
|
549
|
-
CCCCO,23.340000000
|
550
|
-
CCC#N,27.600000000
|
551
|
-
C1CCCO1,29.960000000
|
552
|
-
OC(C)CN,33.550000000
|
553
|
-
OCCN,33.890000000
|
554
|
-
O(CC)CC,34.500000000
|
555
|
-
CC(O)(C)C#C,39.110000000
|
556
|
-
CC#N,40.050000000
|
557
|
-
CCC(=O)C,44.660000000
|
558
|
-
OCCNCCO,44.800000000
|
559
|
-
OCCN1CCNCC1,49.240000000
|
560
|
-
CC(O)CC,49.510000000
|
561
|
-
CCC([O-])=O.[Na+],49.860000000
|
562
|
-
NC(=O)OCC,58.800000000
|
563
|
-
C1OCOCO1,66.050000000
|
564
|
-
OCCC,75.700000000
|
565
|
-
OCCN(CCO)CCO,79.090000000
|
566
|
-
O=S(C1=CC=CC=C1C([N-]2)=O)2=O.[Na+].[O],82.000000000
|
567
|
-
O=C(CC(=O)C1)CC1(C)C,82.040000000
|
568
|
-
CC(C)(C)O,86.480000000
|
569
|
-
C[C@](CC(O)C)(C)O,90.540000000
|
570
|
-
C1COCCO1,116.900000000
|
571
|
-
CC(=O)C,123.000000000
|
572
|
-
CC1(C)OCC(CO)O1,126.400000000
|
573
|
-
CC1(C)NC(=O)NC1=O,128.500000000
|
574
|
-
OC(C)C,144.000000000
|
575
|
-
CCOCCOCCO,197.500000000
|
576
|
-
CCO,319.000000000
|
577
|
-
C1N2CN3CN(C2)CN1C3,355.200000000
|
578
|
-
CS(=O)C,435.000000000
|
579
|
-
OCCOCCOCCO,458.800000000
|
580
|
-
OCCOCCO,708.600000000
|
581
|
-
CO,917.000000000
|