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rAtomId = 17684, atomId = 3825, opReactId = 1905 rxnConditionsId= 3, smi = CC[C:1]#N target = 1, prediction = 0.0286094149202, rank prediction = 999 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 = 0.067232462911, rank prediction = 1143 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 = 0.0743514635329, rank prediction = 1159 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 = 0.0979674123498, rank prediction = 1197 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 = 0.0983852951091, rank prediction = 1198 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17498, atomId = 5724, opReactId = 2107 rxnConditionsId= 6, smi = [CH2:1](C[O-])CBr target = 1, prediction = 0.101439820529, rank prediction = 1200 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 = 0.108373142999, rank prediction = 1209 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 = 0.141544989368, rank prediction = 1237 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 = 0.216701313168, rank prediction = 1315 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6731, atomId = 6614, opReactId = 2242 rxnConditionsId= 1, smi = CC(=O)C(CC[O-])[C:1](=O)OC target = 1, prediction = 0.229929353917, rank prediction = 1326 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 16993, atomId = 5395, opReactId = 2079 rxnConditionsId= 1, smi = [CH2:1]=CC#N target = 1, prediction = 0.238464168309, rank prediction = 1331 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14817, atomId = 5724, opReactId = 2107 rxnConditionsId= 7, smi = [CH2:1](C[O-])CBr target = 1, prediction = 0.279790641957, rank prediction = 1361 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7502, atomId = 7846, opReactId = 2354 rxnConditionsId= 7, smi = CC[CH:1]1CCCC(C1Cl)C target = 1, prediction = 0.293587405732, rank prediction = 1372 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 1360, atomId = 14544, opReactId = 3103 rxnConditionsId= 1, smi = CCO[C:1](=O)CCCCC=C([O-])OCC target = 1, prediction = 0.293805656434, rank prediction = 1373 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13264, atomId = 14336, opReactId = 3083 rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC1CCCCC1=O target = 1, prediction = 0.305354603283, rank prediction = 1385 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 1633, atomId = 6614, opReactId = 2242 rxnConditionsId= 3, smi = CC(=O)C(CC[O-])[C:1](=O)OC target = 1, prediction = 0.308468638645, rank prediction = 1387 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4189, atomId = 5395, opReactId = 2079 rxnConditionsId= 3, smi = [CH2:1]=CC#N target = 1, prediction = 0.316704484422, rank prediction = 1396 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12078, atomId = 15105, opReactId = 3139 rxnConditionsId= 1, smi = CC12CCC(=O)[CH:1](C1(CCC2=O)O)CCc3cccc(c3)OC target = 1, prediction = 0.331314182015, rank prediction = 1410 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11859, atomId = 3669, opReactId = 1741 rxnConditionsId= 1, smi = CCOC(=O)CCC(=O)[CH3:1] target = 1, prediction = 0.362216842778, rank prediction = 1431 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 = 0.362804595374, rank prediction = 1432 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 = 0.385801708191, rank prediction = 1449 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 = 0.41421706185, rank prediction = 1466 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 16056, atomId = 10088, opReactId = 2602 rxnConditionsId= 1, smi = C[CH2:1]C(=O)C(C)Br target = 1, prediction = 0.438043448853, rank prediction = 1474 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13818, atomId = 7066, opReactId = 2266 rxnConditionsId= 3, smi = [CH3:1]C(=O)c1ccc(cc1)I target = 1, prediction = 0.43927824965, rank prediction = 1475 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6676, atomId = 3669, opReactId = 1741 rxnConditionsId= 3, smi = CCOC(=O)CCC(=O)[CH3:1] target = 1, prediction = 0.440608868732, rank prediction = 1476 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8561, atomId = 8242, opReactId = 2405 rxnConditionsId= 3, smi = C[CH:1](C)C(CC(C(C)C)Br)Br target = 1, prediction = 0.452618409197, rank prediction = 1480 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11834, atomId = 3667, opReactId = 1741 rxnConditionsId= 1, smi = CCOC(=O)CC[C:1](=O)C target = 1, prediction = 0.466038107296, rank prediction = 1485 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12419, atomId = 14674, opReactId = 3113 rxnConditionsId= 1, smi = C[C:1](=O)CCCC=C(C)[O-] target = 1, prediction = 0.471177847495, rank prediction = 1486 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 = 0.474120482224, rank prediction = 1489 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 16480, atomId = 14105, opReactId = 3053 rxnConditionsId= 1, smi = CCO[CH:1]=O target = 1, prediction = 0.510600308052, rank prediction = 1503 isPredictedFilled = False, isPredictedUnfilled = True |