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rAtomId = 15974, atomId = 9498, opReactId = 2534 rxnConditionsId= 1, smi = c1cc[c:1](c(c1)[N+](=O)[O-])F target = 1, prediction = 0.0145964491489, rank prediction = 876 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10805, atomId = 9498, opReactId = 2534 rxnConditionsId= 3, smi = c1cc[c:1](c(c1)[N+](=O)[O-])F target = 1, prediction = 0.0211164757143, rank prediction = 946 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17016, atomId = 10739, opReactId = 2703 rxnConditionsId= 3, smi = C[CH:1]1CC=CC(C1[N+](C)(C)C)C target = 1, prediction = 0.0592433230006, rank prediction = 1126 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4989, atomId = 7853, opReactId = 2354 rxnConditionsId= 1, smi = CCC1CCC[CH:1](C1Cl)C target = 1, prediction = 0.0633070336426, rank prediction = 1136 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4612, atomId = 7853, opReactId = 2354 rxnConditionsId= 6, smi = CCC1CCC[CH:1](C1Cl)C target = 1, prediction = 0.0711824987522, rank prediction = 1162 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17768, atomId = 7853, opReactId = 2354 rxnConditionsId= 3, smi = CCC1CCC[CH:1](C1Cl)C target = 1, prediction = 0.091488420594, rank prediction = 1211 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4988, atomId = 7846, opReactId = 2354 rxnConditionsId= 1, smi = CC[CH:1]1CCCC(C1Cl)C target = 1, prediction = 0.0924622872138, rank prediction = 1214 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4610, atomId = 7846, opReactId = 2354 rxnConditionsId= 6, smi = CC[CH:1]1CCCC(C1Cl)C target = 1, prediction = 0.103847066382, rank prediction = 1240 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17767, atomId = 7846, opReactId = 2354 rxnConditionsId= 3, smi = CC[CH:1]1CCCC(C1Cl)C target = 1, prediction = 0.131989905906, rank prediction = 1273 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12151, atomId = 12329, opReactId = 2875 rxnConditionsId= 2, smi = CCOC(=[OH+:1])C(C)C(=O)OCC target = 1, prediction = 0.184662793224, rank prediction = 1317 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7503, atomId = 7853, opReactId = 2354 rxnConditionsId= 7, smi = CCC1CCC[CH:1](C1Cl)C target = 1, prediction = 0.216274100927, rank prediction = 1333 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8012, atomId = 1969, opReactId = 1523 rxnConditionsId= 2, smi = C[CH:1]=[N+](C)C target = 1, prediction = 0.226044257406, rank prediction = 1343 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7878, atomId = 1439, opReactId = 1504 rxnConditionsId= 1, smi = CC[OH:1] target = 1, prediction = 0.25511014726, rank prediction = 1363 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 7502, atomId = 7846, opReactId = 2354 rxnConditionsId= 7, smi = CC[CH:1]1CCCC(C1Cl)C target = 1, prediction = 0.292668731461, rank prediction = 1385 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13593, atomId = 5512, opReactId = 2084 rxnConditionsId= 7, smi = [CH3:1]c1ccccn1 target = 1, prediction = 0.323362462584, rank prediction = 1406 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10406, atomId = 7260, opReactId = 2287 rxnConditionsId= 1, smi = CC=CC(C)([CH:1](C=C)C(=O)C)O target = 1, prediction = 0.339609815901, rank prediction = 1411 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7365, atomId = 11185, opReactId = 2761 rxnConditionsId= 1, smi = CC(C)[C:1](C)(CC=NC)Br target = 1, prediction = 0.361255618013, rank prediction = 1423 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 16480, atomId = 14105, opReactId = 3053 rxnConditionsId= 1, smi = CCO[CH:1]=O target = 1, prediction = 0.365859834596, rank prediction = 1428 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18152, atomId = 1969, opReactId = 1523 rxnConditionsId= 1, smi = C[CH:1]=[N+](C)C target = 1, prediction = 0.367953036119, rank prediction = 1429 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7132, atomId = 11984, opReactId = 2841 rxnConditionsId= 1, smi = CC(C(=O)NC(Cc1ccccc1)[C:1](=[OH+])OCc2ccc(cc2)OC)NC(=O)OCC3c4ccccc4-c5c3cccc5 target = 1, prediction = 0.385072661312, rank prediction = 1437 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12260, atomId = 1876, opReactId = 1704 rxnConditionsId= 1, smi = CCOC(=O)[CH3:1] target = 1, prediction = 0.412004750523, rank prediction = 1452 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7782, atomId = 9887, opReactId = 2586 rxnConditionsId= 1, smi = C[CH:1](C)C(=O)C(C)(C)Br target = 1, prediction = 0.41730415224, rank prediction = 1456 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3725, atomId = 14249, opReactId = 3068 rxnConditionsId= 1, smi = [CH3:1]C(=O)CCCC(=O)C target = 1, prediction = 0.425103810597, rank prediction = 1460 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17573, atomId = 6711, opReactId = 2224 rxnConditionsId= 1, smi = CCO[C:1](=O)CCC(=O)N(C)C target = 1, prediction = 0.426289135368, rank prediction = 1462 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3499, atomId = 15215, opReactId = 3158 rxnConditionsId= 3, smi = c1cc[nH+:1]cc1 target = 1, prediction = 0.426493643187, rank prediction = 1463 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12491, atomId = 2018, opReactId = 1711 rxnConditionsId= 1, smi = CC[CH:1]=[N+](C)C target = 1, prediction = 0.427281934682, rank prediction = 1465 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15597, atomId = 7260, opReactId = 2287 rxnConditionsId= 3, smi = CC=CC(C)([CH:1](C=C)C(=O)C)O target = 1, prediction = 0.431822847824, rank prediction = 1470 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7176, atomId = 13947, opReactId = 3032 rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC(=O)C target = 1, prediction = 0.45918821986, rank prediction = 1481 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8461, atomId = 5683, opReactId = 2103 rxnConditionsId= 6, smi = Cc1cccn[cH:1]1 target = 1, prediction = 0.469902167859, rank prediction = 1487 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14562, atomId = 1664, opReactId = 1562 rxnConditionsId= 1, smi = CC=CC1[CH:1]([Br+]1)C target = 1, prediction = 0.48497228611, rank prediction = 1497 isPredictedFilled = False, isPredictedUnfilled = True |