Worst predictions : D4H0_fi_e125_s9_lowestPos.txt

c1cc[n:1]cc1
rAtomId = 10145, atomId = 5551, opReactId = 2092
rxnConditionsId= 3, smi = c1cc[n:1]cc1
target = 1, prediction = 0.099648587232, rank prediction = 1138
isPredictedFilled = True, isPredictedUnfilled = False
CC(=[O:1])O
rAtomId = 6216, atomId = 1598, opReactId = 1691
rxnConditionsId= 8, smi = CC(=[O:1])O
target = 1, prediction = 0.183844613228, rank prediction = 1276
isPredictedFilled = True, isPredictedUnfilled = False
CC(=[O:1])O
rAtomId = 6325, atomId = 1598, opReactId = 1691
rxnConditionsId= 1, smi = CC(=[O:1])O
target = 1, prediction = 0.216591708277, rank prediction = 1312
isPredictedFilled = True, isPredictedUnfilled = False
C=Cc1[cH:1]cccc1
rAtomId = 1914, atomId = 1762, opReactId = 1568
rxnConditionsId= 1, smi = C=Cc1[cH:1]cccc1
target = 1, prediction = 0.273759373987, rank prediction = 1383
isPredictedFilled = True, isPredictedUnfilled = False
c1[cH:1]cncc1
rAtomId = 7523, atomId = 5545, opReactId = 2092
rxnConditionsId= 2, smi = c1[cH:1]cncc1
target = 1, prediction = 0.281488277581, rank prediction = 1393
isPredictedFilled = True, isPredictedUnfilled = False
C=Cc1[cH:1]cccc1
rAtomId = 4371, atomId = 1762, opReactId = 1568
rxnConditionsId= 2, smi = C=Cc1[cH:1]cccc1
target = 1, prediction = 0.345044573261, rank prediction = 1429
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)[CH:1](CC(C(C)C)Cl)Cl
rAtomId = 15768, atomId = 11168, opReactId = 2756
rxnConditionsId= 1, smi = CC(C)[CH:1](CC(C(C)C)Cl)Cl
target = 1, prediction = 0.359899729599, rank prediction = 1441
isPredictedFilled = True, isPredictedUnfilled = True
Cc1cccc([c-:1]1)N
rAtomId = 17992, atomId = 5798, opReactId = 2114
rxnConditionsId= 6, smi = Cc1cccc([c-:1]1)N
target = 1, prediction = 0.392339164568, rank prediction = 1456
isPredictedFilled = True, isPredictedUnfilled = False
C[C:1](=CCC[C+](C)C)C
rAtomId = 12623, atomId = 2623, opReactId = 1748
rxnConditionsId= 1, smi = C[C:1](=CCC[C+](C)C)C
target = 1, prediction = 0.399313791603, rank prediction = 1460
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)[OH:1]
rAtomId = 11490, atomId = 1601, opReactId = 1691
rxnConditionsId= 3, smi = CC(=O)[OH:1]
target = 1, prediction = 0.441964922206, rank prediction = 1478
isPredictedFilled = True, isPredictedUnfilled = True
c1c[cH:1]c(cc1)CBr
rAtomId = 17485, atomId = 2061, opReactId = 1717
rxnConditionsId= 1, smi = c1c[cH:1]c(cc1)CBr
target = 1, prediction = 0.480137213645, rank prediction = 1494
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)CBr
rAtomId = 17472, atomId = 2056, opReactId = 1717
rxnConditionsId= 1, smi = [cH:1]1ccc(cc1)CBr
target = 1, prediction = 0.490984929989, rank prediction = 1499
isPredictedFilled = True, isPredictedUnfilled = False
C=CC=[O:1]
rAtomId = 2907, atomId = 1608, opReactId = 1690
rxnConditionsId= 1, smi = C=CC=[O:1]
target = 1, prediction = 0.537838639142, rank prediction = 1515
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)CBr
rAtomId = 14834, atomId = 2061, opReactId = 1717
rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)CBr
target = 1, prediction = 0.56346712946, rank prediction = 1522
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)CBr
rAtomId = 14826, atomId = 2056, opReactId = 1717
rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)CBr
target = 1, prediction = 0.574118360745, rank prediction = 1526
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)CC(=O)Cl
rAtomId = 12556, atomId = 12097, opReactId = 2860
rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)CC(=O)Cl
target = 1, prediction = 0.593943976854, rank prediction = 1531
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)CC(=O)Cl
rAtomId = 12533, atomId = 12093, opReactId = 2860
rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)CC(=O)Cl
target = 1, prediction = 0.604625168113, rank prediction = 1537
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)CCC[C+]=O
rAtomId = 6623, atomId = 12222, opReactId = 2853
rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)CCC[C+]=O
target = 1, prediction = 0.607795573441, rank prediction = 1540
isPredictedFilled = True, isPredictedUnfilled = False
C=Cc1cc[cH:1]cc1
rAtomId = 1902, atomId = 1765, opReactId = 1568
rxnConditionsId= 1, smi = C=Cc1cc[cH:1]cc1
target = 1, prediction = 0.61716325014, rank prediction = 1545
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+][CH:1](C)c1ccccc1
rAtomId = 16438, atomId = 10851, opReactId = 2717
rxnConditionsId= 1, smi = C[CH+][CH:1](C)c1ccccc1
target = 1, prediction = 0.629844459869, rank prediction = 1552
isPredictedFilled = True, isPredictedUnfilled = False
C=C([O-:1])Cl
rAtomId = 18429, atomId = 5413, opReactId = 2080
rxnConditionsId= 7, smi = C=C([O-:1])Cl
target = 1, prediction = 0.677985121742, rank prediction = 1562
isPredictedFilled = True, isPredictedUnfilled = False
C=Cc1cc[cH:1]cc1
rAtomId = 4360, atomId = 1765, opReactId = 1568
rxnConditionsId= 2, smi = C=Cc1cc[cH:1]cc1
target = 1, prediction = 0.692591572832, rank prediction = 1566
isPredictedFilled = True, isPredictedUnfilled = False
[Li][CH2:1]C=CC
rAtomId = 1383, atomId = 8640, opReactId = 2448
rxnConditionsId= 3, smi = [Li][CH2:1]C=CC
target = 1, prediction = 0.717860283088, rank prediction = 1575
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)([NH:1]O)[OH2+]
rAtomId = 10552, atomId = 12375, opReactId = 2895
rxnConditionsId= 1, smi = CC(C)([NH:1]O)[OH2+]
target = 1, prediction = 0.752159514932, rank prediction = 1581
isPredictedFilled = True, isPredictedUnfilled = False
[CH2:1]=Cc1ccccc1
rAtomId = 4369, atomId = 1756, opReactId = 1568
rxnConditionsId= 2, smi = [CH2:1]=Cc1ccccc1
target = 1, prediction = 0.762505321469, rank prediction = 1586
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)CC(=[CH:1]C(=O)Cl)[O-]
rAtomId = 9738, atomId = 5618, opReactId = 2090
rxnConditionsId= 7, smi = c1ccc(cc1)CC(=[CH:1]C(=O)Cl)[O-]
target = 1, prediction = 0.77679542227, rank prediction = 1588
isPredictedFilled = True, isPredictedUnfilled = False
C[C:1]1(CCC(=O)C1)[OH2+]
rAtomId = 7263, atomId = 1843, opReactId = 1581
rxnConditionsId= 1, smi = C[C:1]1(CCC(=O)C1)[OH2+]
target = 1, prediction = 0.77681050999, rank prediction = 1589
isPredictedFilled = True, isPredictedUnfilled = True
C=C([O-:1])Cl
rAtomId = 15771, atomId = 5413, opReactId = 2080
rxnConditionsId= 6, smi = C=C([O-:1])Cl
target = 1, prediction = 0.796762992657, rank prediction = 1593
isPredictedFilled = True, isPredictedUnfilled = False
C[CH:1](C1(CCCC1)C)[OH2+]
rAtomId = 15147, atomId = 5060, opReactId = 2038
rxnConditionsId= 2, smi = C[CH:1](C1(CCCC1)C)[OH2+]
target = 1, prediction = 0.800616782143, rank prediction = 1594
isPredictedFilled = True, isPredictedUnfilled = True
CCOC(=O)CCC(C)([OH2+])[O:1]CC
rAtomId = 16167, atomId = 1531, opReactId = 1527
rxnConditionsId= 1, smi = CCOC(=O)CCC(C)([OH2+])[O:1]CC
target = 1, prediction = 0.810136641524, rank prediction = 1596
isPredictedFilled = True, isPredictedUnfilled = False