Worst predictions : D4H0_fi_e127_s9_lowestPos.txt

C[CH+][CH2:1]OC
rAtomId = 9759, atomId = 4880, opReactId = 1658
rxnConditionsId= 1, smi = C[CH+][CH2:1]OC
target = 1, prediction = 0.276762140918, rank prediction = 1373
isPredictedFilled = True, isPredictedUnfilled = False
C=[CH:1][CH+]c1ccccc1
rAtomId = 3188, atomId = 10936, opReactId = 2725
rxnConditionsId= 1, smi = C=[CH:1][CH+]c1ccccc1
target = 1, prediction = 0.303410449107, rank prediction = 1394
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+][CH2:1]OC
rAtomId = 2155, atomId = 4880, opReactId = 1658
rxnConditionsId= 2, smi = C[CH+][CH2:1]OC
target = 1, prediction = 0.352087408527, rank prediction = 1423
isPredictedFilled = True, isPredictedUnfilled = False
[CH2:1]=CC=C
rAtomId = 10729, atomId = 3394, opReactId = 1736
rxnConditionsId= 1, smi = [CH2:1]=CC=C
target = 1, prediction = 0.358745851889, rank prediction = 1428
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 = 0.377816299562, rank prediction = 1441
isPredictedFilled = True, isPredictedUnfilled = False
C[C:1](=Cc1ccccc1)C
rAtomId = 10842, atomId = 3154, opReactId = 1678
rxnConditionsId= 1, smi = C[C:1](=Cc1ccccc1)C
target = 1, prediction = 0.390813037898, rank prediction = 1447
isPredictedFilled = True, isPredictedUnfilled = False
COc1cc[cH:1]c(c1)[N+](=O)[O-]
rAtomId = 13003, atomId = 12549, opReactId = 2842
rxnConditionsId= 2, smi = COc1cc[cH:1]c(c1)[N+](=O)[O-]
target = 1, prediction = 0.420053298995, rank prediction = 1471
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 = 0.497370952017, rank prediction = 1502
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)Br
rAtomId = 9579, atomId = 3201, opReactId = 1818
rxnConditionsId= 1, smi = [cH:1]1ccc(cc1)Br
target = 1, prediction = 0.521611468292, rank prediction = 1516
isPredictedFilled = True, isPredictedUnfilled = False
C([CH:1]=CO)Br
rAtomId = 5350, atomId = 3622, opReactId = 1693
rxnConditionsId= 1, smi = C([CH:1]=CO)Br
target = 1, prediction = 0.544056237979, rank prediction = 1522
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 = 0.569617685487, rank prediction = 1530
isPredictedFilled = True, isPredictedUnfilled = False
C=CCc1cc[cH:1]cc1
rAtomId = 13330, atomId = 3940, opReactId = 1900
rxnConditionsId= 1, smi = C=CCc1cc[cH:1]cc1
target = 1, prediction = 0.596599545296, rank prediction = 1538
isPredictedFilled = True, isPredictedUnfilled = False
C=CCc1[cH:1]cccc1
rAtomId = 13325, atomId = 3936, opReactId = 1900
rxnConditionsId= 1, smi = C=CCc1[cH:1]cccc1
target = 1, prediction = 0.604388367703, rank prediction = 1542
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)Br
rAtomId = 1919, atomId = 3201, opReactId = 1818
rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)Br
target = 1, prediction = 0.607592396136, rank prediction = 1543
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 = 0.618214521043, rank prediction = 1547
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)(C)C=[CH2:1]
rAtomId = 18259, atomId = 2452, opReactId = 1542
rxnConditionsId= 1, smi = CC(C)(C)C=[CH2:1]
target = 1, prediction = 0.656798981068, rank prediction = 1560
isPredictedFilled = True, isPredictedUnfilled = False
CC(=C)C[OH:1]
rAtomId = 17474, atomId = 3053, opReactId = 1791
rxnConditionsId= 1, smi = CC(=C)C[OH:1]
target = 1, prediction = 0.663932514649, rank prediction = 1564
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)Br
rAtomId = 9581, atomId = 3203, opReactId = 1818
rxnConditionsId= 1, smi = c1c[cH:1]c(cc1)Br
target = 1, prediction = 0.666233952862, rank prediction = 1566
isPredictedFilled = True, isPredictedUnfilled = False
[Li][c:1]1ccccc1
rAtomId = 11433, atomId = 5930, opReactId = 2146
rxnConditionsId= 3, smi = [Li][c:1]1ccccc1
target = 1, prediction = 0.672216881543, rank prediction = 1567
isPredictedFilled = True, isPredictedUnfilled = False
[CH2:1]=CCc1ccccc1
rAtomId = 16015, atomId = 3927, opReactId = 1900
rxnConditionsId= 2, smi = [CH2:1]=CCc1ccccc1
target = 1, prediction = 0.676947755226, rank prediction = 1569
isPredictedFilled = True, isPredictedUnfilled = False
C=CCc1cc[cH:1]cc1
rAtomId = 16009, atomId = 3940, opReactId = 1900
rxnConditionsId= 2, smi = C=CCc1cc[cH:1]cc1
target = 1, prediction = 0.677437359999, rank prediction = 1570
isPredictedFilled = True, isPredictedUnfilled = False
C=CCc1[cH:1]cccc1
rAtomId = 16007, atomId = 3936, opReactId = 1900
rxnConditionsId= 2, smi = C=CCc1[cH:1]cccc1
target = 1, prediction = 0.684490800407, rank prediction = 1574
isPredictedFilled = True, isPredictedUnfilled = False
CC[CH+][CH:1]=CC
rAtomId = 10939, atomId = 2545, opReactId = 1663
rxnConditionsId= 1, smi = CC[CH+][CH:1]=CC
target = 1, prediction = 0.687926025716, rank prediction = 1575
isPredictedFilled = True, isPredictedUnfilled = False
CC=C[N:1](C)C
rAtomId = 9177, atomId = 1907, opReactId = 1710
rxnConditionsId= 1, smi = CC=C[N:1](C)C
target = 1, prediction = 0.707595996622, rank prediction = 1581
isPredictedFilled = True, isPredictedUnfilled = False
C(C=C=[N-:1])C#N
rAtomId = 15489, atomId = 7967, opReactId = 2367
rxnConditionsId= 3, smi = C(C=C=[N-:1])C#N
target = 1, prediction = 0.711941783848, rank prediction = 1582
isPredictedFilled = True, isPredictedUnfilled = False
[Li][CH2:1]C=C
rAtomId = 11185, atomId = 6289, opReactId = 2189
rxnConditionsId= 3, smi = [Li][CH2:1]C=C
target = 1, prediction = 0.731847199307, rank prediction = 1585
isPredictedFilled = True, isPredictedUnfilled = False
CC([CH:1]=C(c1ccc(cc1)I)[O-])(c2ccc(cc2)I)O
rAtomId = 17917, atomId = 7151, opReactId = 2274
rxnConditionsId= 3, smi = CC([CH:1]=C(c1ccc(cc1)I)[O-])(c2ccc(cc2)I)O
target = 1, prediction = 0.735478359445, rank prediction = 1588
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)Br
rAtomId = 1920, atomId = 3203, opReactId = 1818
rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)Br
target = 1, prediction = 0.739217213843, rank prediction = 1589
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)[CH:1](C)[OH2+]
rAtomId = 1362, atomId = 1494, opReactId = 1685
rxnConditionsId= 1, smi = CC(C)[CH:1](C)[OH2+]
target = 1, prediction = 0.745920089032, rank prediction = 1590
isPredictedFilled = True, isPredictedUnfilled = True
C[CH:1]=CO
rAtomId = 14212, atomId = 4603, opReactId = 1978
rxnConditionsId= 1, smi = C[CH:1]=CO
target = 1, prediction = 0.747853846203, rank prediction = 1592
isPredictedFilled = True, isPredictedUnfilled = False