Worst predictions : D4H0_un_e128_s7_lowestPos.txt

[CH3:1]C(=[OH+])O
rAtomId = 17297, atomId = 1063, opReactId = 1519
rxnConditionsId= 8, smi = [CH3:1]C(=[OH+])O
target = 1, prediction = 0.073227780207, rank prediction = 961
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]1CC=CC(C1[N+](C)(C)C)C
rAtomId = 17016, atomId = 10739, opReactId = 2703
rxnConditionsId= 3, smi = C[CH:1]1CC=CC(C1[N+](C)(C)C)C
target = 1, prediction = 0.235343507049, rank prediction = 1293
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc2c(c1)-c3ccccc3C2CO[C:1](=O)ON4C(=O)CCC4=O
rAtomId = 17635, atomId = 11554, opReactId = 2808
rxnConditionsId= 3, smi = c1ccc2c(c1)-c3ccccc3C2CO[C:1](=O)ON4C(=O)CCC4=O
target = 1, prediction = 0.252753082297, rank prediction = 1318
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 = 0.261100655023, rank prediction = 1330
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=C(C)Br
rAtomId = 8379, atomId = 7840, opReactId = 2355
rxnConditionsId= 6, smi = C[CH:1]=C(C)Br
target = 1, prediction = 0.26777366203, rank prediction = 1339
isPredictedFilled = False, isPredictedUnfilled = True
[FH:1]
rAtomId = 4993, atomId = 12447, opReactId = 2885
rxnConditionsId= 2, smi = [FH:1]
target = 1, prediction = 0.359886914993, rank prediction = 1421
isPredictedFilled = False, 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 = 0.370862235793, rank prediction = 1432
isPredictedFilled = False, isPredictedUnfilled = True
[CH2:1]1CO1
rAtomId = 7709, atomId = 3329, opReactId = 1733
rxnConditionsId= 1, smi = [CH2:1]1CO1
target = 1, prediction = 0.384167185553, rank prediction = 1446
isPredictedFilled = False, isPredictedUnfilled = True
C1C[CH:1]=CC(=O)C1
rAtomId = 10437, atomId = 14808, opReactId = 3117
rxnConditionsId= 1, smi = C1C[CH:1]=CC(=O)C1
target = 1, prediction = 0.429664183891, rank prediction = 1472
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 = 0.452219519152, rank prediction = 1484
isPredictedFilled = False, isPredictedUnfilled = True
CN=CC=[CH2:1]
rAtomId = 15458, atomId = 5099, opReactId = 2041
rxnConditionsId= 1, smi = CN=CC=[CH2:1]
target = 1, prediction = 0.460892150404, rank prediction = 1491
isPredictedFilled = False, isPredictedUnfilled = True
[CH2:1]1CO1
rAtomId = 2764, atomId = 3329, opReactId = 1733
rxnConditionsId= 3, smi = [CH2:1]1CO1
target = 1, prediction = 0.466280012883, rank prediction = 1496
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=C(C)Br
rAtomId = 6046, atomId = 7840, opReactId = 2355
rxnConditionsId= 7, smi = C[CH:1]=C(C)Br
target = 1, prediction = 0.473697444306, rank prediction = 1502
isPredictedFilled = False, isPredictedUnfilled = True
CC[C:1]#[NH+]
rAtomId = 10346, atomId = 4305, opReactId = 1807
rxnConditionsId= 2, smi = CC[C:1]#[NH+]
target = 1, prediction = 0.474128102059, rank prediction = 1503
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 = 0.501625807875, rank prediction = 1522
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 = 0.541012113543, rank prediction = 1545
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)CCC(=C)[O-]
rAtomId = 10313, atomId = 13891, opReactId = 3033
rxnConditionsId= 1, smi = C[C:1](=O)CCC(=C)[O-]
target = 1, prediction = 0.5437739361, rank prediction = 1547
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 = 0.544601124512, rank prediction = 1548
isPredictedFilled = False, isPredictedUnfilled = True
CN=CC=[CH2:1]
rAtomId = 10489, atomId = 5099, opReactId = 2041
rxnConditionsId= 3, smi = CN=CC=[CH2:1]
target = 1, prediction = 0.54489404856, rank prediction = 1549
isPredictedFilled = False, isPredictedUnfilled = True
C(C[CH2:1]C=O)CC[O-]
rAtomId = 4271, atomId = 9508, opReactId = 2538
rxnConditionsId= 1, smi = C(C[CH2:1]C=O)CC[O-]
target = 1, prediction = 0.577278212233, rank prediction = 1565
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)C([CH2:1]C=O)O
rAtomId = 18485, atomId = 13849, opReactId = 3021
rxnConditionsId= 1, smi = c1ccc(cc1)C([CH2:1]C=O)O
target = 1, prediction = 0.591173851309, rank prediction = 1573
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)CC(=[NH+:1]C)C
rAtomId = 4483, atomId = 6342, opReactId = 2187
rxnConditionsId= 3, smi = CCOC(=O)CC(=[NH+:1]C)C
target = 1, prediction = 0.591248957815, rank prediction = 1574
isPredictedFilled = False, isPredictedUnfilled = True
CC[C:1]#[NH+]
rAtomId = 2772, atomId = 4305, opReactId = 1807
rxnConditionsId= 1, smi = CC[C:1]#[NH+]
target = 1, prediction = 0.594205895366, rank prediction = 1575
isPredictedFilled = False, isPredictedUnfilled = True
CC1CC=C[CH:1](C1[N+](C)(C)C)C
rAtomId = 17031, atomId = 10743, opReactId = 2703
rxnConditionsId= 3, smi = CC1CC=C[CH:1](C1[N+](C)(C)C)C
target = 1, prediction = 0.595094281822, rank prediction = 1579
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 = 0.622748469699, rank prediction = 1595
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)C(C)(C)CC[O-]
rAtomId = 9244, atomId = 8595, opReactId = 2433
rxnConditionsId= 1, smi = C[C:1](=O)C(C)(C)CC[O-]
target = 1, prediction = 0.627183448365, rank prediction = 1597
isPredictedFilled = False, isPredictedUnfilled = True
CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)N[C:1]([O-])(OCC3c4ccccc4-c5c3cccc5)ON6C(=O)CCC6=O
rAtomId = 11520, atomId = 11743, opReactId = 2834
rxnConditionsId= 3, smi = CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)N[C:1]([O-])(OCC3c4ccccc4-c5c3cccc5)ON6C(=O)CCC6=O
target = 1, prediction = 0.633349027647, rank prediction = 1600
isPredictedFilled = False, isPredictedUnfilled = True
CC1(CCC(=O)[CH2:1]1)O
rAtomId = 9470, atomId = 13945, opReactId = 3035
rxnConditionsId= 1, smi = CC1(CCC(=O)[CH2:1]1)O
target = 1, prediction = 0.639762022396, rank prediction = 1606
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)OC=O
rAtomId = 18420, atomId = 14927, opReactId = 3142
rxnConditionsId= 1, smi = C[C:1](=O)OC=O
target = 1, prediction = 0.645504176182, rank prediction = 1609
isPredictedFilled = False, isPredictedUnfilled = True
CCC([CH:1](C)C=O)O
rAtomId = 10789, atomId = 14281, opReactId = 3080
rxnConditionsId= 1, smi = CCC([CH:1](C)C=O)O
target = 1, prediction = 0.662705170116, rank prediction = 1613
isPredictedFilled = False, isPredictedUnfilled = True