Worst predictions : D4H10_fi_e130_s3_lowestPos.txt

CC(C(=O)NC(Cc1ccccc1)C(=[OH+])[O:1]Cc2ccc(cc2)OC)NC(=O)OCC3c4ccccc4-c5c3cccc5
rAtomId = 7123, atomId = 11986, opReactId = 2841
rxnConditionsId= 1, smi = CC(C(=O)NC(Cc1ccccc1)C(=[OH+])[O:1]Cc2ccc(cc2)OC)NC(=O)OCC3c4ccccc4-c5c3cccc5
target = 1, prediction = 0.024743743341, rank prediction = 1139
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc2c(c1)C(=[N:1]C2=O)[O-]
rAtomId = 12228, atomId = 9181, opReactId = 2511
rxnConditionsId= 3, smi = c1ccc2c(c1)C(=[N:1]C2=O)[O-]
target = 1, prediction = 0.0972420045269, rank prediction = 1292
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc2c(c1)C(=[N:1]C2=O)[O-]
rAtomId = 6910, atomId = 9181, opReactId = 2511
rxnConditionsId= 1, smi = c1ccc2c(c1)C(=[N:1]C2=O)[O-]
target = 1, prediction = 0.206467437333, rank prediction = 1381
isPredictedFilled = True, isPredictedUnfilled = False
CC(=[O:1])O
rAtomId = 6216, atomId = 1598, opReactId = 1691
rxnConditionsId= 8, smi = CC(=[O:1])O
target = 1, prediction = 0.221403566648, rank prediction = 1387
isPredictedFilled = True, isPredictedUnfilled = False
CC(=[O:1])O
rAtomId = 6325, atomId = 1598, opReactId = 1691
rxnConditionsId= 1, smi = CC(=[O:1])O
target = 1, prediction = 0.271894557851, rank prediction = 1408
isPredictedFilled = True, isPredictedUnfilled = False
CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)[NH:1]C(=O)[O-]
rAtomId = 3511, atomId = 15271, opReactId = 3167
rxnConditionsId= 3, smi = CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)[NH:1]C(=O)[O-]
target = 1, prediction = 0.398956054644, rank prediction = 1451
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 = 0.422039065931, rank prediction = 1464
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)C(c2ccccc2)(C3CCC4(CC3)[O:1]CCO4)O
rAtomId = 2572, atomId = 5322, opReactId = 2052
rxnConditionsId= 1, smi = c1ccc(cc1)C(c2ccccc2)(C3CCC4(CC3)[O:1]CCO4)O
target = 1, prediction = 0.441698266859, rank prediction = 1470
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)[OH:1]
rAtomId = 11490, atomId = 1601, opReactId = 1691
rxnConditionsId= 3, smi = CC(=O)[OH:1]
target = 1, prediction = 0.44272551221, rank prediction = 1471
isPredictedFilled = True, isPredictedUnfilled = True
C[CH+][CH:1](C)C=O
rAtomId = 16817, atomId = 4721, opReactId = 1981
rxnConditionsId= 1, smi = C[CH+][CH:1](C)C=O
target = 1, prediction = 0.497653612454, rank prediction = 1482
isPredictedFilled = True, isPredictedUnfilled = False
C[C:1]#Cc1ccccc1
rAtomId = 17803, atomId = 1798, opReactId = 1495
rxnConditionsId= 1, smi = C[C:1]#Cc1ccccc1
target = 1, prediction = 0.544819094119, rank prediction = 1489
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]C([CH3:1])(C)C
rAtomId = 3743, atomId = 2451, opReactId = 1543
rxnConditionsId= 1, smi = C[CH+]C([CH3:1])(C)C
target = 1, prediction = 0.552797142979, rank prediction = 1492
isPredictedFilled = True, isPredictedUnfilled = False
C[CH:1](C)[CH+]CC(C(C)C)Cl
rAtomId = 1213, atomId = 11172, opReactId = 2757
rxnConditionsId= 1, smi = C[CH:1](C)[CH+]CC(C(C)C)Cl
target = 1, prediction = 0.581521874206, rank prediction = 1501
isPredictedFilled = True, isPredictedUnfilled = False
c1c[c-:1]c(nc1)N
rAtomId = 18102, atomId = 8627, opReactId = 2444
rxnConditionsId= 6, smi = c1c[c-:1]c(nc1)N
target = 1, prediction = 0.599875975062, rank prediction = 1504
isPredictedFilled = True, isPredictedUnfilled = False
C[CH:1](CO)Br
rAtomId = 13566, atomId = 11045, opReactId = 2744
rxnConditionsId= 1, smi = C[CH:1](CO)Br
target = 1, prediction = 0.604929115512, rank prediction = 1506
isPredictedFilled = True, isPredictedUnfilled = True
CCNC(C=C)([OH:1])Cl
rAtomId = 15994, atomId = 3101, opReactId = 1684
rxnConditionsId= 1, smi = CCNC(C=C)([OH:1])Cl
target = 1, prediction = 0.673379752265, rank prediction = 1514
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)OC(=O)Cl
rAtomId = 11215, atomId = 12431, opReactId = 2889
rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)OC(=O)Cl
target = 1, prediction = 0.712936533902, rank prediction = 1522
isPredictedFilled = True, isPredictedUnfilled = False
[CH2:1]=CCOc1ccccc1
rAtomId = 11115, atomId = 12777, opReactId = 2920
rxnConditionsId= 2, smi = [CH2:1]=CCOc1ccccc1
target = 1, prediction = 0.718158694058, rank prediction = 1523
isPredictedFilled = True, isPredictedUnfilled = False
CCNC(C=C)([OH:1])OC(=O)C
rAtomId = 9032, atomId = 4332, opReactId = 1935
rxnConditionsId= 1, smi = CCNC(C=C)([OH:1])OC(=O)C
target = 1, prediction = 0.721141859657, rank prediction = 1524
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)CC(=[CH:1]C(=O)Cl)[O-]
rAtomId = 5840, atomId = 5618, opReactId = 2090
rxnConditionsId= 6, smi = c1ccc(cc1)CC(=[CH:1]C(=O)Cl)[O-]
target = 1, prediction = 0.72653797808, rank prediction = 1525
isPredictedFilled = True, isPredictedUnfilled = False
CCOC(=O)CC(C)(NC)[OH:1]
rAtomId = 14082, atomId = 6219, opReactId = 2180
rxnConditionsId= 3, smi = CCOC(=O)CC(C)(NC)[OH:1]
target = 1, prediction = 0.743256281836, rank prediction = 1530
isPredictedFilled = True, isPredictedUnfilled = False
CCOC(C=C)([OH:1])Cl
rAtomId = 10879, atomId = 2893, opReactId = 1780
rxnConditionsId= 1, smi = CCOC(C=C)([OH:1])Cl
target = 1, prediction = 0.756677826392, rank prediction = 1532
isPredictedFilled = True, isPredictedUnfilled = False
C=CCOc1cc[cH:1]cc1
rAtomId = 11116, atomId = 12784, opReactId = 2920
rxnConditionsId= 2, smi = C=CCOc1cc[cH:1]cc1
target = 1, prediction = 0.775254248534, rank prediction = 1534
isPredictedFilled = True, isPredictedUnfilled = False
CCC(C)(N1CCCC1)[OH:1]
rAtomId = 18007, atomId = 8809, opReactId = 2478
rxnConditionsId= 3, smi = CCC(C)(N1CCCC1)[OH:1]
target = 1, prediction = 0.784626817977, rank prediction = 1536
isPredictedFilled = True, isPredictedUnfilled = False
CCNC(CCC(=O)OC(=O)C)([OH:1])Cl
rAtomId = 3628, atomId = 4549, opReactId = 1814
rxnConditionsId= 1, smi = CCNC(CCC(=O)OC(=O)C)([OH:1])Cl
target = 1, prediction = 0.790275090551, rank prediction = 1539
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c2cc(ccc2c1)C#N
rAtomId = 13186, atomId = 3533, opReactId = 1739
rxnConditionsId= 1, smi = c1c[cH:1]c2cc(ccc2c1)C#N
target = 1, prediction = 0.799426161557, rank prediction = 1540
isPredictedFilled = True, isPredictedUnfilled = False
C=CC([OH:1])(O)Cl
rAtomId = 17199, atomId = 3637, opReactId = 1784
rxnConditionsId= 1, smi = C=CC([OH:1])(O)Cl
target = 1, prediction = 0.80890499201, rank prediction = 1543
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 = 0.828170083604, rank prediction = 1547
isPredictedFilled = True, isPredictedUnfilled = False
CCNC(C)(C)[OH:1]
rAtomId = 1752, atomId = 4934, opReactId = 1997
rxnConditionsId= 3, smi = CCNC(C)(C)[OH:1]
target = 1, prediction = 0.846073049882, rank prediction = 1554
isPredictedFilled = True, isPredictedUnfilled = False
CNC=[CH:1]CO
rAtomId = 13428, atomId = 5266, opReactId = 2045
rxnConditionsId= 1, smi = CNC=[CH:1]CO
target = 1, prediction = 0.849788028774, rank prediction = 1556
isPredictedFilled = True, isPredictedUnfilled = False