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rAtomId = 7608, atomId = 8167, opReactId = 2400 rxnConditionsId= 6, smi = Cc1ccc[cH:1]c1I target = 1, prediction = 0.0168710757615, rank prediction = 930 isPredictedFilled = False, isPredictedUnfilled = True |
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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 = 0.0185411214251, rank prediction = 944 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 = 0.0272212207405, rank prediction = 1023 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5035, atomId = 1757, opReactId = 1569 rxnConditionsId= 1, smi = [CH3:1][CH+]c1ccccc1 target = 1, prediction = 0.266966112744, rank prediction = 1393 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4136, atomId = 15358, opReactId = 3171 rxnConditionsId= 1, smi = CC[NH+:1](CC)C(C)(C)O target = 1, prediction = 0.279850651297, rank prediction = 1400 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14459, atomId = 6554, opReactId = 2230 rxnConditionsId= 1, smi = c1ccc(cc1)CC(=C[C:1](=O)OC(=O)c2ccccc2)O target = 1, prediction = 0.284359063476, rank prediction = 1402 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 9226, atomId = 6554, opReactId = 2230 rxnConditionsId= 3, smi = c1ccc(cc1)CC(=C[C:1](=O)OC(=O)c2ccccc2)O target = 1, prediction = 0.350202362303, rank prediction = 1436 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8899, atomId = 8334, opReactId = 2362 rxnConditionsId= 6, smi = CC1C=CC[CH2:1]C1Br target = 1, prediction = 0.35111851813, rank prediction = 1437 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 = 0.424615912929, rank prediction = 1464 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17959, atomId = 14465, opReactId = 3098 rxnConditionsId= 1, smi = c1ccnc(c1)[OH:1] target = 1, prediction = 0.428193632476, rank prediction = 1467 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2457, atomId = 2189, opReactId = 1538 rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC=O target = 1, prediction = 0.457953061852, rank prediction = 1479 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11263, atomId = 11311, opReactId = 2778 rxnConditionsId= 1, smi = CC(C)(C#N)[OH:1] target = 1, prediction = 0.488059385892, rank prediction = 1488 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14975, atomId = 2189, opReactId = 1538 rxnConditionsId= 3, smi = [CH3:1]C(=O)CCC=O target = 1, prediction = 0.568666886262, rank prediction = 1510 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18786, atomId = 2540, opReactId = 1752 rxnConditionsId= 1, smi = [OH2:1] target = 1, prediction = 0.576526589338, rank prediction = 1514 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 13967, atomId = 2540, opReactId = 1752 rxnConditionsId= 6, smi = [OH2:1] target = 1, prediction = 0.587157958531, rank prediction = 1519 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11148, atomId = 11118, opReactId = 2753 rxnConditionsId= 6, smi = [CH2:1](C#N)[O-] target = 1, prediction = 0.596741198324, rank prediction = 1529 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15003, atomId = 5789, opReactId = 2126 rxnConditionsId= 3, smi = CC(=O)C[CH:1]=O target = 1, prediction = 0.618469370214, rank prediction = 1536 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3011, atomId = 11118, opReactId = 2753 rxnConditionsId= 1, smi = [CH2:1](C#N)[O-] target = 1, prediction = 0.622026774087, rank prediction = 1538 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4993, atomId = 12447, opReactId = 2885 rxnConditionsId= 2, smi = [FH:1] target = 1, prediction = 0.655668733993, rank prediction = 1550 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2454, atomId = 2200, opReactId = 1538 rxnConditionsId= 1, smi = CC(=O)CC[CH:1]=O target = 1, prediction = 0.679817191375, rank prediction = 1558 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11372, atomId = 8334, opReactId = 2362 rxnConditionsId= 7, smi = CC1C=CC[CH2:1]C1Br target = 1, prediction = 0.696185689389, rank prediction = 1562 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5508, atomId = 11668, opReactId = 2830 rxnConditionsId= 3, smi = CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)[NH2+:1]C([O-])(OCC2c3ccccc3-c4c2cccc4)ON5C(=O)CCC5=O target = 1, prediction = 0.703341747822, rank prediction = 1565 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5796, atomId = 9145, opReactId = 2506 rxnConditionsId= 1, smi = [CH3:1]C(=O)N(C)C target = 1, prediction = 0.712651545419, rank prediction = 1568 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15078, atomId = 8745, opReactId = 2453 rxnConditionsId= 1, smi = CC(C)C(=O)[CH2:1]c1ccccc1 target = 1, prediction = 0.720971768803, rank prediction = 1569 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15088, atomId = 8742, opReactId = 2453 rxnConditionsId= 1, smi = CC(C)[C:1](=O)Cc1ccccc1 target = 1, prediction = 0.734349514472, rank prediction = 1574 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14972, atomId = 2200, opReactId = 1538 rxnConditionsId= 3, smi = CC(=O)CC[CH:1]=O target = 1, prediction = 0.745195124895, rank prediction = 1576 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10714, atomId = 13784, opReactId = 3012 rxnConditionsId= 1, smi = [CH3:1][N+](=O)[O-] target = 1, prediction = 0.765771934921, rank prediction = 1578 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6054, atomId = 4969, opReactId = 2011 rxnConditionsId= 2, smi = CC=C[CH2:1][OH2+] target = 1, prediction = 0.777011310001, rank prediction = 1580 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 10266, atomId = 8745, opReactId = 2453 rxnConditionsId= 3, smi = CC(C)C(=O)[CH2:1]c1ccccc1 target = 1, prediction = 0.780475110511, rank prediction = 1582 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10789, atomId = 14281, opReactId = 3080 rxnConditionsId= 1, smi = CCC([CH:1](C)C=O)O target = 1, prediction = 0.782002959299, rank prediction = 1583 isPredictedFilled = False, isPredictedUnfilled = True |