Worst predictions : D4H10_fi_e132_s0_lowestPos.txt

c1ccc(cc1)CC(=O)C=C([O-:1])Cl
rAtomId = 6693, atomId = 5631, opReactId = 2091
rxnConditionsId= 7, smi = c1ccc(cc1)CC(=O)C=C([O-:1])Cl
target = 1, prediction = 0.0164169700125, rank prediction = 1130
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)CC(=O)C=C([O-:1])Cl
rAtomId = 9501, atomId = 5631, opReactId = 2091
rxnConditionsId= 6, smi = c1ccc(cc1)CC(=O)C=C([O-:1])Cl
target = 1, prediction = 0.0436791707904, rank prediction = 1246
isPredictedFilled = True, isPredictedUnfilled = False
CC(C(=O)NC(Cc1ccccc1)C(=[OH+])[O:1]Cc2ccc(cc2)OC)N
rAtomId = 4011, atomId = 12111, opReactId = 2840
rxnConditionsId= 1, smi = CC(C(=O)NC(Cc1ccccc1)C(=[OH+])[O:1]Cc2ccc(cc2)OC)N
target = 1, prediction = 0.143287752405, rank prediction = 1404
isPredictedFilled = True, isPredictedUnfilled = False
Cc1c[cH:1]c(cc1)N(C)C
rAtomId = 4051, atomId = 8256, opReactId = 2408
rxnConditionsId= 3, smi = Cc1c[cH:1]c(cc1)N(C)C
target = 1, prediction = 0.179589469592, rank prediction = 1431
isPredictedFilled = True, isPredictedUnfilled = False
CC=[O:1]
rAtomId = 6614, atomId = 1406, opReactId = 1596
rxnConditionsId= 8, smi = CC=[O:1]
target = 1, prediction = 0.209942296924, rank prediction = 1452
isPredictedFilled = True, isPredictedUnfilled = False
C1CCC(CC1)NC(=NC2CCCCC2)OC(=O)CCCC[NH2:1]
rAtomId = 13791, atomId = 10474, opReactId = 2677
rxnConditionsId= 3, smi = C1CCC(CC1)NC(=NC2CCCCC2)OC(=O)CCCC[NH2:1]
target = 1, prediction = 0.3131063344, rank prediction = 1507
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)C(c2ccccc2)(C3CCC4(CC3)[OH+]CC[O:1]4)O
rAtomId = 1532, atomId = 5249, opReactId = 2054
rxnConditionsId= 1, smi = c1ccc(cc1)C(c2ccccc2)(C3CCC4(CC3)[OH+]CC[O:1]4)O
target = 1, prediction = 0.329349944046, rank prediction = 1512
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 = 0.443455234211, rank prediction = 1546
isPredictedFilled = True, isPredictedUnfilled = False
CCC[N:1]1C(=O)c2ccccc2C1(O)O
rAtomId = 12210, atomId = 4256, opReactId = 1929
rxnConditionsId= 1, smi = CCC[N:1]1C(=O)c2ccccc2C1(O)O
target = 1, prediction = 0.488216007978, rank prediction = 1559
isPredictedFilled = True, isPredictedUnfilled = False
COc1cc[cH:1]cc1
rAtomId = 9642, atomId = 5890, opReactId = 2141
rxnConditionsId= 3, smi = COc1cc[cH:1]cc1
target = 1, prediction = 0.509613248804, rank prediction = 1568
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+][CH2:1]O
rAtomId = 2536, atomId = 3601, opReactId = 1865
rxnConditionsId= 1, smi = C[CH+][CH2:1]O
target = 1, prediction = 0.522235896632, rank prediction = 1572
isPredictedFilled = True, isPredictedUnfilled = False
[CH2:1]=CCCOc1ccccc1
rAtomId = 6154, atomId = 12803, opReactId = 2942
rxnConditionsId= 2, smi = [CH2:1]=CCCOc1ccccc1
target = 1, prediction = 0.554175903566, rank prediction = 1582
isPredictedFilled = True, isPredictedUnfilled = False
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 = 0.564862188912, rank prediction = 1586
isPredictedFilled = True, isPredictedUnfilled = False
CC1(CCCC1)C=[CH2:1]
rAtomId = 9748, atomId = 2728, opReactId = 1547
rxnConditionsId= 1, smi = CC1(CCCC1)C=[CH2:1]
target = 1, prediction = 0.56993366924, rank prediction = 1588
isPredictedFilled = True, isPredictedUnfilled = False
CCC[N:1]1C(=O)c2ccccc2C1(O)O
rAtomId = 9599, atomId = 4256, opReactId = 1929
rxnConditionsId= 2, smi = CCC[N:1]1C(=O)c2ccccc2C1(O)O
target = 1, prediction = 0.613750839421, rank prediction = 1595
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]CCc1[cH:1]cccc1
rAtomId = 17579, atomId = 4706, opReactId = 1979
rxnConditionsId= 1, smi = C[CH+]CCc1[cH:1]cccc1
target = 1, prediction = 0.639011759215, rank prediction = 1598
isPredictedFilled = True, isPredictedUnfilled = False
CC[NH:1]C(C=C)(O)O
rAtomId = 18516, atomId = 2570, opReactId = 1758
rxnConditionsId= 1, smi = CC[NH:1]C(C=C)(O)O
target = 1, prediction = 0.714719104668, rank prediction = 1618
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)C=[CH2:1]
rAtomId = 3651, atomId = 2371, opReactId = 1654
rxnConditionsId= 1, smi = CC(C)C=[CH2:1]
target = 1, prediction = 0.715068633636, rank prediction = 1619
isPredictedFilled = True, isPredictedUnfilled = False
CCC1CCC[CH:1]([CH+]1)C
rAtomId = 5858, atomId = 10896, opReactId = 2735
rxnConditionsId= 1, smi = CCC1CCC[CH:1]([CH+]1)C
target = 1, prediction = 0.728029162745, rank prediction = 1620
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)Oc1cc[cH:1]cc1Br
rAtomId = 4438, atomId = 2532, opReactId = 1615
rxnConditionsId= 1, smi = CCC(=O)Oc1cc[cH:1]cc1Br
target = 1, prediction = 0.757041776752, rank prediction = 1624
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]CCc1[cH:1]cccc1
rAtomId = 7477, atomId = 4706, opReactId = 1979
rxnConditionsId= 2, smi = C[CH+]CCc1[cH:1]cccc1
target = 1, prediction = 0.766633924625, rank prediction = 1626
isPredictedFilled = True, isPredictedUnfilled = False
CC[CH:1]1CCCC([CH+]1)C
rAtomId = 5848, atomId = 10891, opReactId = 2735
rxnConditionsId= 1, smi = CC[CH:1]1CCCC([CH+]1)C
target = 1, prediction = 0.795352093106, rank prediction = 1633
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 = 0.801048244318, rank prediction = 1635
isPredictedFilled = True, isPredictedUnfilled = False
[C-:1]#CCO
rAtomId = 4883, atomId = 11464, opReactId = 2795
rxnConditionsId= 6, smi = [C-:1]#CCO
target = 1, prediction = 0.807363836807, rank prediction = 1636
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)C=[CH2:1]
rAtomId = 13669, atomId = 2371, opReactId = 1654
rxnConditionsId= 2, smi = CC(C)C=[CH2:1]
target = 1, prediction = 0.816571972741, rank prediction = 1642
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)CC[CH:1]=C[N-]C
rAtomId = 11423, atomId = 7884, opReactId = 2359
rxnConditionsId= 3, smi = CC(=O)CC[CH:1]=C[N-]C
target = 1, prediction = 0.824005161872, rank prediction = 1644
isPredictedFilled = True, isPredictedUnfilled = False
C1CC[O:1]C(C1)[OH2+]
rAtomId = 3935, atomId = 1849, opReactId = 1580
rxnConditionsId= 1, smi = C1CC[O:1]C(C1)[OH2+]
target = 1, prediction = 0.831593427222, rank prediction = 1647
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc2c([cH:1]1)cccc2[N+](=O)[O-]
rAtomId = 7054, atomId = 12394, opReactId = 2881
rxnConditionsId= 2, smi = c1ccc2c([cH:1]1)cccc2[N+](=O)[O-]
target = 1, prediction = 0.840158006444, rank prediction = 1649
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)Oc1cc[cH:1]cc1Br
rAtomId = 12059, atomId = 2532, opReactId = 1615
rxnConditionsId= 2, smi = CCC(=O)Oc1cc[cH:1]cc1Br
target = 1, prediction = 0.850687171554, rank prediction = 1653
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)CC(NC)[OH:1]
rAtomId = 7621, atomId = 5822, opReactId = 2129
rxnConditionsId= 3, smi = CC(=O)CC(NC)[OH:1]
target = 1, prediction = 0.858311426387, rank prediction = 1655
isPredictedFilled = True, isPredictedUnfilled = False