Worst predictions : D4H0_fi_e129_s2_lowestPos.txt

Cc1c[cH:1]c(cc1)N
rAtomId = 10744, atomId = 8263, opReactId = 2401
rxnConditionsId= 3, smi = Cc1c[cH:1]c(cc1)N
target = 1, prediction = 0.309827762488, rank prediction = 1347
isPredictedFilled = True, isPredictedUnfilled = False
C(CC(=O)[OH:1])CN
rAtomId = 16051, atomId = 10446, opReactId = 2673
rxnConditionsId= 3, smi = C(CC(=O)[OH:1])CN
target = 1, prediction = 0.370678711201, rank prediction = 1390
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 = 0.41852598322, rank prediction = 1425
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 = 0.422870343003, rank prediction = 1429
isPredictedFilled = True, isPredictedUnfilled = False
CN(C)c1cc[cH:1]cc1
rAtomId = 17213, atomId = 1351, opReactId = 1667
rxnConditionsId= 3, smi = CN(C)c1cc[cH:1]cc1
target = 1, prediction = 0.423396392019, rank prediction = 1430
isPredictedFilled = True, isPredictedUnfilled = False
C[CH:1](C)[CH+]CC(C(C)C)Cl
rAtomId = 1213, atomId = 11172, opReactId = 2757
rxnConditionsId= 1, smi = C[CH:1](C)[CH+]CC(C(C)C)Cl
target = 1, prediction = 0.454331591691, rank prediction = 1445
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)N
rAtomId = 17694, atomId = 2380, opReactId = 1624
rxnConditionsId= 3, smi = [cH:1]1ccc(cc1)N
target = 1, prediction = 0.47673238088, rank prediction = 1452
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 = 0.520129678094, rank prediction = 1472
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+][CH:1](C)c1ccccc1
rAtomId = 16438, atomId = 10851, opReactId = 2717
rxnConditionsId= 1, smi = C[CH+][CH:1](C)c1ccccc1
target = 1, prediction = 0.527548886393, rank prediction = 1475
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)Nc1cc[cH:1]cc1
rAtomId = 12868, atomId = 2774, opReactId = 1776
rxnConditionsId= 1, smi = CCC(=O)Nc1cc[cH:1]cc1
target = 1, prediction = 0.535716163704, rank prediction = 1481
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 = 0.560309720783, rank prediction = 1485
isPredictedFilled = True, isPredictedUnfilled = True
C[CH+][CH:1]=C
rAtomId = 13884, atomId = 3399, opReactId = 1737
rxnConditionsId= 1, smi = C[CH+][CH:1]=C
target = 1, prediction = 0.561614861132, rank prediction = 1487
isPredictedFilled = True, isPredictedUnfilled = False
C[C:1]#Cc1ccccc1
rAtomId = 17803, atomId = 1798, opReactId = 1495
rxnConditionsId= 1, smi = C[C:1]#Cc1ccccc1
target = 1, prediction = 0.579104156326, rank prediction = 1494
isPredictedFilled = True, isPredictedUnfilled = False
CN(C)c1cc[cH:1]cc1
rAtomId = 12276, atomId = 1351, opReactId = 1667
rxnConditionsId= 1, smi = CN(C)c1cc[cH:1]cc1
target = 1, prediction = 0.588677470447, rank prediction = 1499
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 = 0.604906580859, rank prediction = 1507
isPredictedFilled = True, isPredictedUnfilled = False
C[N:1](C)c1ccccc1
rAtomId = 17210, atomId = 1347, opReactId = 1667
rxnConditionsId= 3, smi = C[N:1](C)c1ccccc1
target = 1, prediction = 0.611726278165, rank prediction = 1514
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)Nc1cc[cH:1]cc1
rAtomId = 15711, atomId = 2774, opReactId = 1776
rxnConditionsId= 2, smi = CCC(=O)Nc1cc[cH:1]cc1
target = 1, prediction = 0.619752519397, rank prediction = 1520
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+][CH:1](C)C
rAtomId = 10651, atomId = 1231, opReactId = 1656
rxnConditionsId= 1, smi = C[CH+][CH:1](C)C
target = 1, prediction = 0.627017926107, rank prediction = 1526
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)[NH2:1]
rAtomId = 17695, atomId = 2385, opReactId = 1624
rxnConditionsId= 3, smi = c1ccc(cc1)[NH2:1]
target = 1, prediction = 0.628280141632, rank prediction = 1527
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)CCCC[C+]=O
rAtomId = 14988, atomId = 12038, opReactId = 2854
rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)CCCC[C+]=O
target = 1, prediction = 0.636535241406, rank prediction = 1531
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)N
rAtomId = 12369, atomId = 2380, opReactId = 1624
rxnConditionsId= 1, smi = [cH:1]1ccc(cc1)N
target = 1, prediction = 0.639733870195, rank prediction = 1533
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)CCC=C=[N-:1]
rAtomId = 3925, atomId = 9136, opReactId = 2488
rxnConditionsId= 3, smi = CC(=O)CCC=C=[N-:1]
target = 1, prediction = 0.644467261124, rank prediction = 1535
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 = 0.644536384071, rank prediction = 1537
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 = 0.653728277827, rank prediction = 1543
isPredictedFilled = True, isPredictedUnfilled = False
C=C([O-:1])Cl
rAtomId = 18429, atomId = 5413, opReactId = 2080
rxnConditionsId= 7, smi = C=C([O-:1])Cl
target = 1, prediction = 0.697656046737, rank prediction = 1561
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+][CH:1](C)C
rAtomId = 4008, atomId = 1231, opReactId = 1656
rxnConditionsId= 2, smi = C[CH+][CH:1](C)C
target = 1, prediction = 0.703669689244, rank prediction = 1564
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 = 0.719200222474, rank prediction = 1570
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 = 0.739569847353, rank prediction = 1576
isPredictedFilled = True, isPredictedUnfilled = False
CC(=[CH:1]CCCC[C+](C)C)C
rAtomId = 7964, atomId = 2707, opReactId = 1770
rxnConditionsId= 1, smi = CC(=[CH:1]CCCC[C+](C)C)C
target = 1, prediction = 0.739922843169, rank prediction = 1577
isPredictedFilled = True, isPredictedUnfilled = False
CC=[CH2:1]
rAtomId = 17960, atomId = 3147, opReactId = 1680
rxnConditionsId= 1, smi = CC=[CH2:1]
target = 1, prediction = 0.74481448413, rank prediction = 1578
isPredictedFilled = True, isPredictedUnfilled = False