Worst predictions : D4H10_fi_e129_s8_lowestPos.txt

C=[CH:1][CH+]c1ccccc1
rAtomId = 3188, atomId = 10936, opReactId = 2725
rxnConditionsId= 1, smi = C=[CH:1][CH+]c1ccccc1
target = 1, prediction = 0.116581754212, rank prediction = 1547
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 = 0.130074916495, rank prediction = 1565
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 = 0.23423417923, rank prediction = 1638
isPredictedFilled = True, isPredictedUnfilled = False
CC1(CC[CH+]C1([CH3:1])C)C
rAtomId = 11671, atomId = 2348, opReactId = 1750
rxnConditionsId= 1, smi = CC1(CC[CH+]C1([CH3:1])C)C
target = 1, prediction = 0.359591183098, rank prediction = 1687
isPredictedFilled = True, isPredictedUnfilled = False
C1=[CH:1]C(C=C[C-]1[N+](=O)[O-])(C#N)I
rAtomId = 12102, atomId = 8522, opReactId = 2424
rxnConditionsId= 3, smi = C1=[CH:1]C(C=C[C-]1[N+](=O)[O-])(C#N)I
target = 1, prediction = 0.383726888544, rank prediction = 1700
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)CBr
rAtomId = 17485, atomId = 2061, opReactId = 1717
rxnConditionsId= 1, smi = c1c[cH:1]c(cc1)CBr
target = 1, prediction = 0.423843729571, rank prediction = 1717
isPredictedFilled = True, isPredictedUnfilled = False
CC(c1ccccc1)[CH:1](C)Br
rAtomId = 14965, atomId = 8774, opReactId = 2462
rxnConditionsId= 1, smi = CC(c1ccccc1)[CH:1](C)Br
target = 1, prediction = 0.450333719316, rank prediction = 1728
isPredictedFilled = True, isPredictedUnfilled = True
[cH:1]1ccc(cc1)CBr
rAtomId = 17472, atomId = 2056, opReactId = 1717
rxnConditionsId= 1, smi = [cH:1]1ccc(cc1)CBr
target = 1, prediction = 0.451614248559, rank prediction = 1729
isPredictedFilled = True, isPredictedUnfilled = False
CCC#[N:1]
rAtomId = 4950, atomId = 3826, opReactId = 1905
rxnConditionsId= 1, smi = CCC#[N:1]
target = 1, prediction = 0.452763508348, rank prediction = 1730
isPredictedFilled = True, isPredictedUnfilled = False
C[CH:1](c1ccccc1)Br
rAtomId = 18572, atomId = 6076, opReactId = 2158
rxnConditionsId= 1, smi = C[CH:1](c1ccccc1)Br
target = 1, prediction = 0.479943642254, rank prediction = 1734
isPredictedFilled = True, isPredictedUnfilled = True
COc1cc[cH:1]cc1
rAtomId = 9642, atomId = 5890, opReactId = 2141
rxnConditionsId= 3, smi = COc1cc[cH:1]cc1
target = 1, prediction = 0.496970006857, rank prediction = 1743
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 = 0.511216940447, rank prediction = 1749
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 = 0.523567632657, rank prediction = 1754
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 = 0.527811603805, rank prediction = 1755
isPredictedFilled = True, isPredictedUnfilled = True
[CH2:1]=CCBr
rAtomId = 2039, atomId = 1534, opReactId = 1491
rxnConditionsId= 1, smi = [CH2:1]=CCBr
target = 1, prediction = 0.533492916931, rank prediction = 1756
isPredictedFilled = True, isPredictedUnfilled = False
CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)NC([O-:1])(OCC3c4ccccc4-c5c3cccc5)ON6C(=O)CCC6=O
rAtomId = 11551, atomId = 11745, opReactId = 2834
rxnConditionsId= 3, smi = CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)NC([O-:1])(OCC3c4ccccc4-c5c3cccc5)ON6C(=O)CCC6=O
target = 1, prediction = 0.552633088046, rank prediction = 1762
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)CBr
rAtomId = 14834, atomId = 2061, opReactId = 1717
rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)CBr
target = 1, prediction = 0.555941163834, rank prediction = 1763
isPredictedFilled = True, isPredictedUnfilled = False
CCC#[N:1]
rAtomId = 2462, atomId = 3826, opReactId = 1905
rxnConditionsId= 2, smi = CCC#[N:1]
target = 1, prediction = 0.57590793851, rank prediction = 1770
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)CBr
rAtomId = 14826, atomId = 2056, opReactId = 1717
rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)CBr
target = 1, prediction = 0.584507778987, rank prediction = 1774
isPredictedFilled = True, isPredictedUnfilled = False
c1cnc[c-:1]c1N
rAtomId = 4562, atomId = 8570, opReactId = 2441
rxnConditionsId= 6, smi = c1cnc[c-:1]c1N
target = 1, prediction = 0.585136567519, rank prediction = 1775
isPredictedFilled = True, isPredictedUnfilled = False
CCN(CC)C(C)(C#CC)[OH:1]
rAtomId = 13779, atomId = 8801, opReactId = 2479
rxnConditionsId= 3, smi = CCN(CC)C(C)(C#CC)[OH:1]
target = 1, prediction = 0.595536078987, rank prediction = 1779
isPredictedFilled = True, isPredictedUnfilled = False
[CH2:1]=CCOc1ccccc1
rAtomId = 11115, atomId = 12777, opReactId = 2920
rxnConditionsId= 2, smi = [CH2:1]=CCOc1ccccc1
target = 1, prediction = 0.620289339496, rank prediction = 1784
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 = 0.673325976466, rank prediction = 1795
isPredictedFilled = True, isPredictedUnfilled = False
C=CC[OH:1]
rAtomId = 3856, atomId = 2647, opReactId = 1762
rxnConditionsId= 1, smi = C=CC[OH:1]
target = 1, prediction = 0.681866382543, rank prediction = 1796
isPredictedFilled = True, isPredictedUnfilled = False
Cc1[cH:1]cccc1
rAtomId = 4005, atomId = 4411, opReactId = 1842
rxnConditionsId= 1, smi = Cc1[cH:1]cccc1
target = 1, prediction = 0.698515332828, rank prediction = 1802
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 = 0.708083414209, rank prediction = 1803
isPredictedFilled = True, isPredictedUnfilled = False
CCNC(C=C)([OH:1])Cl
rAtomId = 15994, atomId = 3101, opReactId = 1684
rxnConditionsId= 1, smi = CCNC(C=C)([OH:1])Cl
target = 1, prediction = 0.72002062764, rank prediction = 1804
isPredictedFilled = True, isPredictedUnfilled = False
Cc1cc[cH:1]cc1
rAtomId = 4004, atomId = 4413, opReactId = 1842
rxnConditionsId= 1, smi = Cc1cc[cH:1]cc1
target = 1, prediction = 0.721310578672, rank prediction = 1805
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 = 0.735668246116, rank prediction = 1806
isPredictedFilled = True, isPredictedUnfilled = False
[CH2:1]=CCO
rAtomId = 3850, atomId = 2644, opReactId = 1762
rxnConditionsId= 1, smi = [CH2:1]=CCO
target = 1, prediction = 0.741635368248, rank prediction = 1807
isPredictedFilled = True, isPredictedUnfilled = False