Worst predictions : D4H10_fi_e125_s4_lowestPos.txt

C=C(CCCBr)[O-:1]
rAtomId = 18755, atomId = 8402, opReactId = 2417
rxnConditionsId= 3, smi = C=C(CCCBr)[O-:1]
target = 1, prediction = 0.0599206720007, rank prediction = 1308
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 = 0.107444156476, rank prediction = 1375
isPredictedFilled = True, isPredictedUnfilled = False
C=C(CCCBr)[O-:1]
rAtomId = 6032, atomId = 8402, opReactId = 2417
rxnConditionsId= 1, smi = C=C(CCCBr)[O-:1]
target = 1, prediction = 0.115120827839, rank prediction = 1381
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 = 0.422869742125, rank prediction = 1551
isPredictedFilled = True, isPredictedUnfilled = False
CCOC(=O)C(Cc1ccccc1)(C(O)(O)[O:1]CC)NC(=O)C
rAtomId = 14520, atomId = 13190, opReactId = 2949
rxnConditionsId= 2, smi = CCOC(=O)C(Cc1ccccc1)(C(O)(O)[O:1]CC)NC(=O)C
target = 1, prediction = 0.505517348149, rank prediction = 1573
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 = 0.537315783266, rank prediction = 1580
isPredictedFilled = True, isPredictedUnfilled = True
Cc1ccc[c-:1]c1N
rAtomId = 12201, atomId = 5650, opReactId = 2113
rxnConditionsId= 6, smi = Cc1ccc[c-:1]c1N
target = 1, prediction = 0.541151787855, rank prediction = 1581
isPredictedFilled = True, isPredictedUnfilled = False
C[O:1]CC=C
rAtomId = 6842, atomId = 1225, opReactId = 1655
rxnConditionsId= 1, smi = C[O:1]CC=C
target = 1, prediction = 0.560789917217, rank prediction = 1589
isPredictedFilled = True, isPredictedUnfilled = False
C1=[CH:1]C(C=C[C-]1[N+](=O)[O-])(O)I
rAtomId = 11607, atomId = 15020, opReactId = 3152
rxnConditionsId= 1, smi = C1=[CH:1]C(C=C[C-]1[N+](=O)[O-])(O)I
target = 1, prediction = 0.577283992437, rank prediction = 1593
isPredictedFilled = True, isPredictedUnfilled = False
c1cncc([c-:1]1)N
rAtomId = 8827, atomId = 8578, opReactId = 2442
rxnConditionsId= 6, smi = c1cncc([c-:1]1)N
target = 1, prediction = 0.591309136543, rank prediction = 1597
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 = 0.598446932102, rank prediction = 1599
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 = 0.621351023755, rank prediction = 1607
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 = 0.660187123684, rank prediction = 1616
isPredictedFilled = True, isPredictedUnfilled = False
[CH3:1]C1(CCC[CH+]1)C
rAtomId = 18539, atomId = 4985, opReactId = 2017
rxnConditionsId= 2, smi = [CH3:1]C1(CCC[CH+]1)C
target = 1, prediction = 0.675997355362, rank prediction = 1619
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 = 0.694979528727, rank prediction = 1620
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 = 0.710441172566, rank prediction = 1627
isPredictedFilled = True, isPredictedUnfilled = False
CC1CCCCC1(N2CCCC2)[OH:1]
rAtomId = 11563, atomId = 8185, opReactId = 2396
rxnConditionsId= 3, smi = CC1CCCCC1(N2CCCC2)[OH:1]
target = 1, prediction = 0.713198328402, rank prediction = 1628
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 = 0.714209988277, rank prediction = 1629
isPredictedFilled = True, isPredictedUnfilled = False
[CH2:1]=CCc1ccccc1
rAtomId = 16015, atomId = 3927, opReactId = 1900
rxnConditionsId= 2, smi = [CH2:1]=CCc1ccccc1
target = 1, prediction = 0.721235523657, rank prediction = 1631
isPredictedFilled = True, isPredictedUnfilled = False
CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)[NH:1]C(=O)[O-]
rAtomId = 17977, atomId = 15352, opReactId = 3169
rxnConditionsId= 3, smi = CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)[NH:1]C(=O)[O-]
target = 1, prediction = 0.721307206608, rank prediction = 1632
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 = 0.723354940582, rank prediction = 1633
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 = 0.727312065396, rank prediction = 1634
isPredictedFilled = True, isPredictedUnfilled = False
CC[O:1]C(C(Cc1ccccc1)NC(=O)C)(O)O
rAtomId = 6953, atomId = 13455, opReactId = 2961
rxnConditionsId= 2, smi = CC[O:1]C(C(Cc1ccccc1)NC(=O)C)(O)O
target = 1, prediction = 0.736266478574, rank prediction = 1637
isPredictedFilled = True, isPredictedUnfilled = False
COCC=[CH2:1]
rAtomId = 6837, atomId = 1228, opReactId = 1655
rxnConditionsId= 1, smi = COCC=[CH2:1]
target = 1, prediction = 0.752950545102, rank prediction = 1641
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)c1ccc2ccc[cH:1]c2c1
rAtomId = 5274, atomId = 2507, opReactId = 1622
rxnConditionsId= 1, smi = CC(=O)c1ccc2ccc[cH:1]c2c1
target = 1, prediction = 0.776607488382, rank prediction = 1645
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 = 0.793853277459, rank prediction = 1650
isPredictedFilled = True, isPredictedUnfilled = False
C[O:1]C(Cc1ccccc1)O
rAtomId = 7649, atomId = 4319, opReactId = 1880
rxnConditionsId= 1, smi = C[O:1]C(Cc1ccccc1)O
target = 1, prediction = 0.794152625541, rank prediction = 1651
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 = 0.805712894704, rank prediction = 1658
isPredictedFilled = True, isPredictedUnfilled = False
CC[OH+]C(C=C)([OH:1])O
rAtomId = 10170, atomId = 6071, opReactId = 2163
rxnConditionsId= 1, smi = CC[OH+]C(C=C)([OH:1])O
target = 1, prediction = 0.835655615542, rank prediction = 1663
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)CCC=[O+]CC[OH:1]
rAtomId = 7746, atomId = 3234, opReactId = 1689
rxnConditionsId= 1, smi = CC(=O)CCC=[O+]CC[OH:1]
target = 1, prediction = 0.842345080093, rank prediction = 1665
isPredictedFilled = True, isPredictedUnfilled = False