Worst predictions : D4H10_fi_e128_s6_lowestPos.txt

C=C(CCCBr)[O-:1]
rAtomId = 18755, atomId = 8402, opReactId = 2417
rxnConditionsId= 3, smi = C=C(CCCBr)[O-:1]
target = 1, prediction = 0.0480670561155, rank prediction = 1277
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 = 0.0834639243086, rank prediction = 1347
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 = 0.202343585676, rank prediction = 1445
isPredictedFilled = True, isPredictedUnfilled = False
C[C:1](=CCC[C+](C)C)C
rAtomId = 12623, atomId = 2623, opReactId = 1748
rxnConditionsId= 1, smi = C[C:1](=CCC[C+](C)C)C
target = 1, prediction = 0.226960181251, rank prediction = 1460
isPredictedFilled = True, isPredictedUnfilled = False
COc1[cH:1]cc(cc1)CBr
rAtomId = 1324, atomId = 12162, opReactId = 2862
rxnConditionsId= 2, smi = COc1[cH:1]cc(cc1)CBr
target = 1, prediction = 0.303749471052, rank prediction = 1507
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+][CH2:1]Oc1ccccc1
rAtomId = 9278, atomId = 12787, opReactId = 2921
rxnConditionsId= 2, smi = C[CH+][CH2:1]Oc1ccccc1
target = 1, prediction = 0.377040185909, rank prediction = 1535
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]CCCCc1[cH:1]cccc1
rAtomId = 12593, atomId = 3895, opReactId = 1893
rxnConditionsId= 1, smi = C[CH+]CCCCc1[cH:1]cccc1
target = 1, prediction = 0.503788170189, rank prediction = 1569
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 = 0.525037808434, rank prediction = 1575
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 = 0.576401763947, rank prediction = 1588
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 = 0.593690272137, rank prediction = 1592
isPredictedFilled = True, isPredictedUnfilled = False
[OH2:1]
rAtomId = 6095, atomId = 2540, opReactId = 1752
rxnConditionsId= 3, smi = [OH2:1]
target = 1, prediction = 0.621875470023, rank prediction = 1599
isPredictedFilled = True, isPredictedUnfilled = False
COC(=O)C1CCC(CC1)([OH2+])[O:1]CCO
rAtomId = 4861, atomId = 4061, opReactId = 1914
rxnConditionsId= 1, smi = COC(=O)C1CCC(CC1)([OH2+])[O:1]CCO
target = 1, prediction = 0.629372765452, rank prediction = 1600
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]CCCCc1[cH:1]cccc1
rAtomId = 10167, atomId = 3895, opReactId = 1893
rxnConditionsId= 2, smi = C[CH+]CCCCc1[cH:1]cccc1
target = 1, prediction = 0.631766261434, rank prediction = 1601
isPredictedFilled = True, isPredictedUnfilled = False
CC1(CCCC1)C=[CH2:1]
rAtomId = 9748, atomId = 2728, opReactId = 1547
rxnConditionsId= 1, smi = CC1(CCCC1)C=[CH2:1]
target = 1, prediction = 0.656754141165, rank prediction = 1606
isPredictedFilled = True, isPredictedUnfilled = False
[OH2:1]
rAtomId = 1186, atomId = 2540, opReactId = 1752
rxnConditionsId= 8, smi = [OH2:1]
target = 1, prediction = 0.680052322722, rank prediction = 1610
isPredictedFilled = True, isPredictedUnfilled = False
CC[C:1](=C(C)CC)C
rAtomId = 6902, atomId = 1121, opReactId = 1497
rxnConditionsId= 1, smi = CC[C:1](=C(C)CC)C
target = 1, prediction = 0.701896348916, rank prediction = 1611
isPredictedFilled = True, isPredictedUnfilled = False
[OH2:1]
rAtomId = 18786, atomId = 2540, opReactId = 1752
rxnConditionsId= 1, smi = [OH2:1]
target = 1, prediction = 0.705483859958, rank prediction = 1613
isPredictedFilled = True, isPredictedUnfilled = True
CC1CCCCC1(N2CCCC2)[OH:1]
rAtomId = 11563, atomId = 8185, opReactId = 2396
rxnConditionsId= 3, smi = CC1CCCCC1(N2CCCC2)[OH:1]
target = 1, prediction = 0.713180646751, rank prediction = 1614
isPredictedFilled = True, isPredictedUnfilled = False
CC1C([Br+]1)(C)CCCC[OH:1]
rAtomId = 13052, atomId = 2564, opReactId = 1665
rxnConditionsId= 1, smi = CC1C([Br+]1)(C)CCCC[OH:1]
target = 1, prediction = 0.739577105452, rank prediction = 1617
isPredictedFilled = True, isPredictedUnfilled = False
Cc1[cH:1]cccc1
rAtomId = 4005, atomId = 4411, opReactId = 1842
rxnConditionsId= 1, smi = Cc1[cH:1]cccc1
target = 1, prediction = 0.752754579543, rank prediction = 1619
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 = 0.764381063763, rank prediction = 1621
isPredictedFilled = True, isPredictedUnfilled = False
[OH2:1]
rAtomId = 3832, atomId = 2540, opReactId = 1752
rxnConditionsId= 2, smi = [OH2:1]
target = 1, prediction = 0.768446637322, rank prediction = 1622
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)C[CH:1](c1ccccc1)[OH2+]
rAtomId = 14891, atomId = 1043, opReactId = 1553
rxnConditionsId= 1, smi = CC(=O)C[CH:1](c1ccccc1)[OH2+]
target = 1, prediction = 0.777065166609, rank prediction = 1626
isPredictedFilled = True, isPredictedUnfilled = True
Cc1cc[cH:1]cc1
rAtomId = 4004, atomId = 4413, opReactId = 1842
rxnConditionsId= 1, smi = Cc1cc[cH:1]cc1
target = 1, prediction = 0.778018335659, rank prediction = 1627
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 = 0.797314621405, rank prediction = 1633
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 = 0.805690741102, rank prediction = 1636
isPredictedFilled = True, isPredictedUnfilled = False
CC[OH+]C(C)(C)[O:1]CC
rAtomId = 2144, atomId = 5483, opReactId = 2073
rxnConditionsId= 1, smi = CC[OH+]C(C)(C)[O:1]CC
target = 1, prediction = 0.80954364833, rank prediction = 1637
isPredictedFilled = True, isPredictedUnfilled = False
C=CC(=[O:1])O
rAtomId = 10195, atomId = 4374, opReactId = 1933
rxnConditionsId= 1, smi = C=CC(=[O:1])O
target = 1, prediction = 0.831981566555, rank prediction = 1644
isPredictedFilled = True, isPredictedUnfilled = False
Cc1[cH:1]cccc1
rAtomId = 14029, atomId = 4411, opReactId = 1842
rxnConditionsId= 2, smi = Cc1[cH:1]cccc1
target = 1, prediction = 0.833728981832, rank prediction = 1646
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)c1ccc2ccc[cH:1]c2c1
rAtomId = 15261, atomId = 2507, opReactId = 1622
rxnConditionsId= 2, smi = CC(=O)c1ccc2ccc[cH:1]c2c1
target = 1, prediction = 0.841802540906, rank prediction = 1647
isPredictedFilled = True, isPredictedUnfilled = False