Worst predictions : D4H20_un_e130_s6_lowestPos.txt

Cc1ccc[cH:1]c1I
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
c1cc[c:1](c(c1)[N+](=O)[O-])F
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
c1cc[c:1](c(c1)[N+](=O)[O-])F
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
[CH3:1][CH+]c1ccccc1
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
CC[NH+:1](CC)C(C)(C)O
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
c1ccc(cc1)CC(=C[C:1](=O)OC(=O)c2ccccc2)O
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
c1ccc(cc1)CC(=C[C:1](=O)OC(=O)c2ccccc2)O
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
CC1C=CC[CH2:1]C1Br
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
[CH3:1]C(=O)CCC(=O)C
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
c1ccnc(c1)[OH:1]
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
[CH3:1]C(=O)CCC=O
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
CC(C)(C#N)[OH:1]
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
[CH3:1]C(=O)CCC=O
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
[OH2:1]
rAtomId = 18786, atomId = 2540, opReactId = 1752
rxnConditionsId= 1, smi = [OH2:1]
target = 1, prediction = 0.576526589338, rank prediction = 1514
isPredictedFilled = True, isPredictedUnfilled = True
[OH2:1]
rAtomId = 13967, atomId = 2540, opReactId = 1752
rxnConditionsId= 6, smi = [OH2:1]
target = 1, prediction = 0.587157958531, rank prediction = 1519
isPredictedFilled = False, isPredictedUnfilled = True
[CH2:1](C#N)[O-]
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
CC(=O)C[CH:1]=O
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
[CH2:1](C#N)[O-]
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
[FH:1]
rAtomId = 4993, atomId = 12447, opReactId = 2885
rxnConditionsId= 2, smi = [FH:1]
target = 1, prediction = 0.655668733993, rank prediction = 1550
isPredictedFilled = False, isPredictedUnfilled = True
CC(=O)CC[CH:1]=O
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
CC1C=CC[CH2:1]C1Br
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
CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)[NH2+:1]C([O-])(OCC2c3ccccc3-c4c2cccc4)ON5C(=O)CCC5=O
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
[CH3:1]C(=O)N(C)C
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
CC(C)C(=O)[CH2:1]c1ccccc1
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
CC(C)[C:1](=O)Cc1ccccc1
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
CC(=O)CC[CH:1]=O
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
[CH3:1][N+](=O)[O-]
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
CC=C[CH2:1][OH2+]
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
CC(C)C(=O)[CH2:1]c1ccccc1
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
CCC([CH:1](C)C=O)O
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