Worst predictions : D4H10_fi_e127_s1_lowestPos.txt

C(CC(=O)[OH:1])CN
rAtomId = 16051, atomId = 10446, opReactId = 2673
rxnConditionsId= 3, smi = C(CC(=O)[OH:1])CN
target = 1, prediction = 0.353082098028, rank prediction = 1365
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)Nc1cc[cH:1]cc1
rAtomId = 12868, atomId = 2774, opReactId = 1776
rxnConditionsId= 1, smi = CCC(=O)Nc1cc[cH:1]cc1
target = 1, prediction = 0.585128223833, rank prediction = 1436
isPredictedFilled = True, isPredictedUnfilled = False
CC[N:1](CC)C(C=C)(O)O
rAtomId = 1457, atomId = 3188, opReactId = 1802
rxnConditionsId= 1, smi = CC[N:1](CC)C(C=C)(O)O
target = 1, prediction = 0.638863998016, rank prediction = 1450
isPredictedFilled = True, isPredictedUnfilled = False
C=CC=[O:1]
rAtomId = 2907, atomId = 1608, opReactId = 1690
rxnConditionsId= 1, smi = C=CC=[O:1]
target = 1, prediction = 0.655256039086, rank prediction = 1453
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)CC([NH:1]C)[OH2+]
rAtomId = 3824, atomId = 5870, opReactId = 2130
rxnConditionsId= 3, smi = CC(=O)CC([NH:1]C)[OH2+]
target = 1, prediction = 0.675355238117, rank prediction = 1458
isPredictedFilled = True, isPredictedUnfilled = False
[I-:1]
rAtomId = 2964, atomId = 10128, opReactId = 2630
rxnConditionsId= 3, smi = [I-:1]
target = 1, prediction = 0.68111879525, rank prediction = 1460
isPredictedFilled = True, isPredictedUnfilled = False
C=CC([NH2:1])(O)O
rAtomId = 2863, atomId = 5548, opReactId = 2087
rxnConditionsId= 1, smi = C=CC([NH2:1])(O)O
target = 1, prediction = 0.698043519953, rank prediction = 1463
isPredictedFilled = True, isPredictedUnfilled = False
CC1CCCCC1(N2CCCC2)[OH:1]
rAtomId = 11563, atomId = 8185, opReactId = 2396
rxnConditionsId= 3, smi = CC1CCCCC1(N2CCCC2)[OH:1]
target = 1, prediction = 0.722018818913, rank prediction = 1469
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)CC=CCO
rAtomId = 13671, atomId = 15368, opReactId = 3174
rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)CC=CCO
target = 1, prediction = 0.726443370666, rank prediction = 1471
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)Nc1cc[cH:1]cc1
rAtomId = 15711, atomId = 2774, opReactId = 1776
rxnConditionsId= 2, smi = CCC(=O)Nc1cc[cH:1]cc1
target = 1, prediction = 0.727179182135, rank prediction = 1473
isPredictedFilled = True, isPredictedUnfilled = False
COc1cc([cH:1]cc1Br)[N+](=O)[O-]
rAtomId = 4153, atomId = 12083, opReactId = 2844
rxnConditionsId= 2, smi = COc1cc([cH:1]cc1Br)[N+](=O)[O-]
target = 1, prediction = 0.72874092923, rank prediction = 1474
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)CC=CCO
rAtomId = 13667, atomId = 15371, opReactId = 3174
rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)CC=CCO
target = 1, prediction = 0.73018502837, rank prediction = 1475
isPredictedFilled = True, isPredictedUnfilled = False
Cc1cc[cH:1]cc1
rAtomId = 4004, atomId = 4413, opReactId = 1842
rxnConditionsId= 1, smi = Cc1cc[cH:1]cc1
target = 1, prediction = 0.779942992553, rank prediction = 1488
isPredictedFilled = True, isPredictedUnfilled = False
Cc1[cH:1]cccc1
rAtomId = 4005, atomId = 4411, opReactId = 1842
rxnConditionsId= 1, smi = Cc1[cH:1]cccc1
target = 1, prediction = 0.782457846983, rank prediction = 1489
isPredictedFilled = True, isPredictedUnfilled = False
CC(CC(=O)c1ccc(cc1)I)(c2ccc(cc2)I)[O-:1]
rAtomId = 16091, atomId = 7110, opReactId = 2269
rxnConditionsId= 3, smi = CC(CC(=O)c1ccc(cc1)I)(c2ccc(cc2)I)[O-:1]
target = 1, prediction = 0.794520263506, rank prediction = 1493
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccccc1
rAtomId = 2601, atomId = 2006, opReactId = 1720
rxnConditionsId= 1, smi = [cH:1]1ccccc1
target = 1, prediction = 0.815191347367, rank prediction = 1500
isPredictedFilled = True, isPredictedUnfilled = False
CC(=[CH:1]CCC=C(C)C)C
rAtomId = 2944, atomId = 1565, opReactId = 1498
rxnConditionsId= 1, smi = CC(=[CH:1]CCC=C(C)C)C
target = 1, prediction = 0.817851282415, rank prediction = 1501
isPredictedFilled = True, isPredictedUnfilled = False
C1CCC2(C(C1)CCCN2)[OH:1]
rAtomId = 11719, atomId = 5126, opReactId = 2042
rxnConditionsId= 1, smi = C1CCC2(C(C1)CCCN2)[OH:1]
target = 1, prediction = 0.820981694008, rank prediction = 1502
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 = 0.821627330917, rank prediction = 1503
isPredictedFilled = True, isPredictedUnfilled = False
CC[NH:1]C(C)(CCC(=O)OCC)[OH2+]
rAtomId = 17176, atomId = 2309, opReactId = 1747
rxnConditionsId= 1, smi = CC[NH:1]C(C)(CCC(=O)OCC)[OH2+]
target = 1, prediction = 0.840433795242, rank prediction = 1506
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)OC(C=C)([OH:1])O
rAtomId = 16274, atomId = 5767, opReactId = 2118
rxnConditionsId= 1, smi = CC(=O)OC(C=C)([OH:1])O
target = 1, prediction = 0.854210176052, rank prediction = 1511
isPredictedFilled = True, isPredictedUnfilled = False
Cc1cc[cH:1]cc1
rAtomId = 14028, atomId = 4413, opReactId = 1842
rxnConditionsId= 2, smi = Cc1cc[cH:1]cc1
target = 1, prediction = 0.86633060273, rank prediction = 1516
isPredictedFilled = True, isPredictedUnfilled = False
Cc1[cH:1]cccc1
rAtomId = 14029, atomId = 4411, opReactId = 1842
rxnConditionsId= 2, smi = Cc1[cH:1]cccc1
target = 1, prediction = 0.867823766757, rank prediction = 1517
isPredictedFilled = True, isPredictedUnfilled = False
CCNC(C)[OH:1]
rAtomId = 9945, atomId = 5296, opReactId = 2055
rxnConditionsId= 3, smi = CCNC(C)[OH:1]
target = 1, prediction = 0.868829121359, rank prediction = 1518
isPredictedFilled = True, isPredictedUnfilled = False
CC1C([OH+]1)CCCC[OH:1]
rAtomId = 14271, atomId = 3018, opReactId = 1796
rxnConditionsId= 1, smi = CC1C([OH+]1)CCCC[OH:1]
target = 1, prediction = 0.870882233589, rank prediction = 1519
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=[CH:1]C)C
rAtomId = 2846, atomId = 1444, opReactId = 1489
rxnConditionsId= 1, smi = CCC(=[CH:1]C)C
target = 1, prediction = 0.883307021526, rank prediction = 1520
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccccc1
rAtomId = 5090, atomId = 2006, opReactId = 1720
rxnConditionsId= 2, smi = [cH:1]1ccccc1
target = 1, prediction = 0.888762411577, rank prediction = 1522
isPredictedFilled = True, isPredictedUnfilled = False
C1CCC(CC1)NC(=O)[N-:1]C2CCCCC2
rAtomId = 2320, atomId = 10482, opReactId = 2681
rxnConditionsId= 3, smi = C1CCC(CC1)NC(=O)[N-:1]C2CCCCC2
target = 1, prediction = 0.888867357694, rank prediction = 1523
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+][CH:1](C)C
rAtomId = 10651, atomId = 1231, opReactId = 1656
rxnConditionsId= 1, smi = C[CH+][CH:1](C)C
target = 1, prediction = 0.889787160918, rank prediction = 1526
isPredictedFilled = True, isPredictedUnfilled = False
[Cl-:1]
rAtomId = 4665, atomId = 5914, opReactId = 2144
rxnConditionsId= 3, smi = [Cl-:1]
target = 1, prediction = 0.89796748336, rank prediction = 1528
isPredictedFilled = True, isPredictedUnfilled = False