Worst predictions : D4H20_un_e129_s1_lowestPos.txt

c1cc[c:1](c(c1)[N+](=O)[O-])F
rAtomId = 15974, atomId = 9498, opReactId = 2534
rxnConditionsId= 1, smi = c1cc[c:1](c(c1)[N+](=O)[O-])F
target = 1, prediction = 0.0127518318354, rank prediction = 859
isPredictedFilled = False, isPredictedUnfilled = True
c1cc[c:1](c(c1)[N+](=O)[O-])F
rAtomId = 10805, atomId = 9498, opReactId = 2534
rxnConditionsId= 3, smi = c1cc[c:1](c(c1)[N+](=O)[O-])F
target = 1, prediction = 0.018172889115, rank prediction = 933
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)[C:1](=O)Oc2ccccc2
rAtomId = 5112, atomId = 12134, opReactId = 2845
rxnConditionsId= 1, smi = c1ccc(cc1)[C:1](=O)Oc2ccccc2
target = 1, prediction = 0.120858472331, rank prediction = 1246
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)C[C:1](=O)C
rAtomId = 7936, atomId = 6169, opReactId = 2173
rxnConditionsId= 3, smi = CCOC(=O)C[C:1](=O)C
target = 1, prediction = 0.1384723615, rank prediction = 1273
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)[N+]#[N:1]
rAtomId = 5340, atomId = 5896, opReactId = 2142
rxnConditionsId= 3, smi = c1ccc(cc1)[N+]#[N:1]
target = 1, prediction = 0.176691606508, rank prediction = 1307
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(C)Cl
rAtomId = 17645, atomId = 7901, opReactId = 2363
rxnConditionsId= 3, smi = [CH3:1]C(C)Cl
target = 1, prediction = 0.317723066035, rank prediction = 1410
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH3:1]
rAtomId = 12260, atomId = 1876, opReactId = 1704
rxnConditionsId= 1, smi = CCOC(=O)[CH3:1]
target = 1, prediction = 0.322653181339, rank prediction = 1414
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C=[OH+]
rAtomId = 10934, atomId = 1573, opReactId = 1471
rxnConditionsId= 8, smi = [CH3:1]C=[OH+]
target = 1, prediction = 0.330797055426, rank prediction = 1418
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C[N+](C)(C)CC
rAtomId = 3442, atomId = 10709, opReactId = 2700
rxnConditionsId= 3, smi = [CH3:1]C[N+](C)(C)CC
target = 1, prediction = 0.350373568772, rank prediction = 1425
isPredictedFilled = False, isPredictedUnfilled = True
C=C[CH2:1][OH2+]
rAtomId = 7135, atomId = 2650, opReactId = 1763
rxnConditionsId= 1, smi = C=C[CH2:1][OH2+]
target = 1, prediction = 0.369232698702, rank prediction = 1435
isPredictedFilled = True, isPredictedUnfilled = True
c1ccc(cc1)CC(=O)C[C:1](=O)OC(=O)c2ccccc2
rAtomId = 11189, atomId = 7186, opReactId = 2294
rxnConditionsId= 1, smi = c1ccc(cc1)CC(=O)C[C:1](=O)OC(=O)c2ccccc2
target = 1, prediction = 0.388274436349, rank prediction = 1441
isPredictedFilled = False, isPredictedUnfilled = True
CC=C[CH2:1][OH2+]
rAtomId = 6054, atomId = 4969, opReactId = 2011
rxnConditionsId= 2, smi = CC=C[CH2:1][OH2+]
target = 1, prediction = 0.392392990476, rank prediction = 1442
isPredictedFilled = True, isPredictedUnfilled = True
[CH3:1]C(=O)CCC(=O)C
rAtomId = 7176, atomId = 13947, opReactId = 3032
rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC(=O)C
target = 1, prediction = 0.400629160776, rank prediction = 1447
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1][CH+]C
rAtomId = 7684, atomId = 10963, opReactId = 2731
rxnConditionsId= 1, smi = C[CH2:1][CH+]C
target = 1, prediction = 0.400955990418, rank prediction = 1448
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]c1ccncc1
rAtomId = 14656, atomId = 5578, opReactId = 2101
rxnConditionsId= 7, smi = [CH3:1]c1ccncc1
target = 1, prediction = 0.404656546227, rank prediction = 1451
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH3:1]
rAtomId = 17649, atomId = 1876, opReactId = 1704
rxnConditionsId= 3, smi = CCOC(=O)[CH3:1]
target = 1, prediction = 0.424994182852, rank prediction = 1455
isPredictedFilled = False, isPredictedUnfilled = True
CC=CC(C)([CH:1](C=C)C(=O)C)O
rAtomId = 10406, atomId = 7260, opReactId = 2287
rxnConditionsId= 1, smi = CC=CC(C)([CH:1](C=C)C(=O)C)O
target = 1, prediction = 0.444595763474, rank prediction = 1465
isPredictedFilled = False, isPredictedUnfilled = True
C[C+](C)[CH2:1]O
rAtomId = 16365, atomId = 3056, opReactId = 1792
rxnConditionsId= 1, smi = C[C+](C)[CH2:1]O
target = 1, prediction = 0.459498496135, rank prediction = 1468
isPredictedFilled = False, isPredictedUnfilled = True
CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)[NH2+:1]C([O-])(OCC3c4ccccc4-c5c3cccc5)ON6C(=O)CCC6=O
rAtomId = 15678, atomId = 11727, opReactId = 2833
rxnConditionsId= 3, smi = CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)[NH2+:1]C([O-])(OCC3c4ccccc4-c5c3cccc5)ON6C(=O)CCC6=O
target = 1, prediction = 0.466011746943, rank prediction = 1474
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)CCCC=C(C)[O-]
rAtomId = 12419, atomId = 14674, opReactId = 3113
rxnConditionsId= 1, smi = C[C:1](=O)CCCC=C(C)[O-]
target = 1, prediction = 0.479129258611, rank prediction = 1476
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)CC(=O)C[C:1](=O)OC(=O)c2ccccc2
rAtomId = 6181, atomId = 7186, opReactId = 2294
rxnConditionsId= 3, smi = c1ccc(cc1)CC(=O)C[C:1](=O)OC(=O)c2ccccc2
target = 1, prediction = 0.484525459033, rank prediction = 1479
isPredictedFilled = False, isPredictedUnfilled = True
CC(C)(C#N)[OH:1]
rAtomId = 11263, atomId = 11311, opReactId = 2778
rxnConditionsId= 1, smi = CC(C)(C#N)[OH:1]
target = 1, prediction = 0.49899286256, rank prediction = 1489
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1](C)C(=O)C(C)(C)Br
rAtomId = 7782, atomId = 9887, opReactId = 2586
rxnConditionsId= 1, smi = C[CH:1](C)C(=O)C(C)(C)Br
target = 1, prediction = 0.523464036202, rank prediction = 1498
isPredictedFilled = False, isPredictedUnfilled = True
c1c[cH:1]ncc1
rAtomId = 15019, atomId = 5549, opReactId = 2092
rxnConditionsId= 6, smi = c1c[cH:1]ncc1
target = 1, prediction = 0.527302108467, rank prediction = 1499
isPredictedFilled = False, isPredictedUnfilled = True
CC([CH2:1]C(=O)c1cccc(c1)Br)(c2cccc(c2)Br)O
rAtomId = 13473, atomId = 7319, opReactId = 2309
rxnConditionsId= 3, smi = CC([CH2:1]C(=O)c1cccc(c1)Br)(c2cccc(c2)Br)O
target = 1, prediction = 0.543028191727, rank prediction = 1503
isPredictedFilled = False, isPredictedUnfilled = True
CCO[C:1](CCC(=O)N(C)C)(C(CC(=O)N(C)C)C(=O)OC)[O-]
rAtomId = 1126, atomId = 8366, opReactId = 2411
rxnConditionsId= 1, smi = CCO[C:1](CCC(=O)N(C)C)(C(CC(=O)N(C)C)C(=O)OC)[O-]
target = 1, prediction = 0.54862296073, rank prediction = 1507
isPredictedFilled = False, isPredictedUnfilled = True
CC=CC(C)([CH:1](C=C)C(=O)C)O
rAtomId = 15597, atomId = 7260, opReactId = 2287
rxnConditionsId= 3, smi = CC=CC(C)([CH:1](C=C)C(=O)C)O
target = 1, prediction = 0.553368548187, rank prediction = 1511
isPredictedFilled = False, isPredictedUnfilled = True
c1c[cH:1]ncc1
rAtomId = 10149, atomId = 5549, opReactId = 2092
rxnConditionsId= 3, smi = c1c[cH:1]ncc1
target = 1, prediction = 0.579851495233, rank prediction = 1515
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]C(=O)CC
rAtomId = 13021, atomId = 10059, opReactId = 2599
rxnConditionsId= 1, smi = C[CH2:1]C(=O)CC
target = 1, prediction = 0.646107278305, rank prediction = 1530
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)c1ccccc1F
rAtomId = 2289, atomId = 9203, opReactId = 2520
rxnConditionsId= 3, smi = [CH3:1]C(=O)c1ccccc1F
target = 1, prediction = 0.647028252697, rank prediction = 1531
isPredictedFilled = False, isPredictedUnfilled = True