Worst predictions : D4H0_fi_e132_s0_lowestPos.txt

CC(C(=O)NC(Cc1ccccc1)C(=[OH+])[O:1]Cc2ccc(cc2)OC)N
rAtomId = 4011, atomId = 12111, opReactId = 2840
rxnConditionsId= 1, smi = CC(C(=O)NC(Cc1ccccc1)C(=[OH+])[O:1]Cc2ccc(cc2)OC)N
target = 1, prediction = 0.0452650161887, rank prediction = 969
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)CC(=O)C=C([O-:1])Cl
rAtomId = 6693, atomId = 5631, opReactId = 2091
rxnConditionsId= 7, smi = c1ccc(cc1)CC(=O)C=C([O-:1])Cl
target = 1, prediction = 0.105541735481, rank prediction = 1176
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)CC(=O)C=C([O-:1])Cl
rAtomId = 9501, atomId = 5631, opReactId = 2091
rxnConditionsId= 6, smi = c1ccc(cc1)CC(=O)C=C([O-:1])Cl
target = 1, prediction = 0.201048683965, rank prediction = 1313
isPredictedFilled = True, isPredictedUnfilled = False
CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)[NH:1]C(=O)[O-]
rAtomId = 3511, atomId = 15271, opReactId = 3167
rxnConditionsId= 3, smi = CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)[NH:1]C(=O)[O-]
target = 1, prediction = 0.218949828027, rank prediction = 1328
isPredictedFilled = True, isPredictedUnfilled = False
CC=[O:1]
rAtomId = 6614, atomId = 1406, opReactId = 1596
rxnConditionsId= 8, smi = CC=[O:1]
target = 1, prediction = 0.222740413351, rank prediction = 1338
isPredictedFilled = True, isPredictedUnfilled = False
Cc1c[cH:1]c(cc1)N(C)C
rAtomId = 4051, atomId = 8256, opReactId = 2408
rxnConditionsId= 3, smi = Cc1c[cH:1]c(cc1)N(C)C
target = 1, prediction = 0.38641029888, rank prediction = 1464
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+][CH2:1]O
rAtomId = 2536, atomId = 3601, opReactId = 1865
rxnConditionsId= 1, smi = C[CH+][CH2:1]O
target = 1, prediction = 0.427824430136, rank prediction = 1488
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 = 0.45033103465, rank prediction = 1500
isPredictedFilled = True, isPredictedUnfilled = False
C1CCC(CC1)NC(=NC2CCCCC2)OC(=O)CCCC[NH2:1]
rAtomId = 13791, atomId = 10474, opReactId = 2677
rxnConditionsId= 3, smi = C1CCC(CC1)NC(=NC2CCCCC2)OC(=O)CCCC[NH2:1]
target = 1, prediction = 0.468614906699, rank prediction = 1513
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)C(c2ccccc2)(C3CCC4(CC3)[OH+]CC[O:1]4)O
rAtomId = 1532, atomId = 5249, opReactId = 2054
rxnConditionsId= 1, smi = c1ccc(cc1)C(c2ccccc2)(C3CCC4(CC3)[OH+]CC[O:1]4)O
target = 1, prediction = 0.472289432172, rank prediction = 1517
isPredictedFilled = True, isPredictedUnfilled = False
COc1cc[cH:1]cc1
rAtomId = 9642, atomId = 5890, opReactId = 2141
rxnConditionsId= 3, smi = COc1cc[cH:1]cc1
target = 1, prediction = 0.476130913395, rank prediction = 1520
isPredictedFilled = True, isPredictedUnfilled = False
CCC1CCC[CH:1]([CH+]1)C
rAtomId = 5858, atomId = 10896, opReactId = 2735
rxnConditionsId= 1, smi = CCC1CCC[CH:1]([CH+]1)C
target = 1, prediction = 0.535229854561, rank prediction = 1546
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 = 0.587993243345, rank prediction = 1565
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]CCc1[cH:1]cccc1
rAtomId = 17579, atomId = 4706, opReactId = 1979
rxnConditionsId= 1, smi = C[CH+]CCc1[cH:1]cccc1
target = 1, prediction = 0.59227735463, rank prediction = 1568
isPredictedFilled = True, isPredictedUnfilled = False
CC[CH:1]1CCCC([CH+]1)C
rAtomId = 5848, atomId = 10891, opReactId = 2735
rxnConditionsId= 1, smi = CC[CH:1]1CCCC([CH+]1)C
target = 1, prediction = 0.595956404668, rank prediction = 1570
isPredictedFilled = True, isPredictedUnfilled = False
[CH2:1]=CCCOc1ccccc1
rAtomId = 6154, atomId = 12803, opReactId = 2942
rxnConditionsId= 2, smi = [CH2:1]=CCCOc1ccccc1
target = 1, prediction = 0.610896060464, rank prediction = 1573
isPredictedFilled = True, isPredictedUnfilled = False
CCC[N:1]1C(=O)c2ccccc2C1(O)O
rAtomId = 12210, atomId = 4256, opReactId = 1929
rxnConditionsId= 1, smi = CCC[N:1]1C(=O)c2ccccc2C1(O)O
target = 1, prediction = 0.615115615875, rank prediction = 1579
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 = 0.635133822767, rank prediction = 1588
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)Oc1cc[cH:1]cc1Br
rAtomId = 4438, atomId = 2532, opReactId = 1615
rxnConditionsId= 1, smi = CCC(=O)Oc1cc[cH:1]cc1Br
target = 1, prediction = 0.66095322291, rank prediction = 1601
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)C=[CH2:1]
rAtomId = 3651, atomId = 2371, opReactId = 1654
rxnConditionsId= 1, smi = CC(C)C=[CH2:1]
target = 1, prediction = 0.666778317975, rank prediction = 1602
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]CCc1[cH:1]cccc1
rAtomId = 7477, atomId = 4706, opReactId = 1979
rxnConditionsId= 2, smi = C[CH+]CCc1[cH:1]cccc1
target = 1, prediction = 0.685937926988, rank prediction = 1610
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c2cc(ccc2c1)C#N
rAtomId = 13186, atomId = 3533, opReactId = 1739
rxnConditionsId= 1, smi = c1c[cH:1]c2cc(ccc2c1)C#N
target = 1, prediction = 0.692130582347, rank prediction = 1614
isPredictedFilled = True, isPredictedUnfilled = False
CCC[N:1]1C(=O)c2ccccc2C1(O)O
rAtomId = 9599, atomId = 4256, opReactId = 1929
rxnConditionsId= 2, smi = CCC[N:1]1C(=O)c2ccccc2C1(O)O
target = 1, prediction = 0.70613290541, rank prediction = 1619
isPredictedFilled = True, isPredictedUnfilled = False
[Li][CH2:1]C=C
rAtomId = 11185, atomId = 6289, opReactId = 2189
rxnConditionsId= 3, smi = [Li][CH2:1]C=C
target = 1, prediction = 0.735760916107, rank prediction = 1625
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc2c([cH:1]1)cccc2[N+](=O)[O-]
rAtomId = 7054, atomId = 12394, opReactId = 2881
rxnConditionsId= 2, smi = c1ccc2c([cH:1]1)cccc2[N+](=O)[O-]
target = 1, prediction = 0.740888159993, rank prediction = 1627
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)Oc1cc[cH:1]cc1Br
rAtomId = 12059, atomId = 2532, opReactId = 1615
rxnConditionsId= 2, smi = CCC(=O)Oc1cc[cH:1]cc1Br
target = 1, prediction = 0.745613688032, rank prediction = 1629
isPredictedFilled = True, isPredictedUnfilled = False
[C-:1]#CCO
rAtomId = 4883, atomId = 11464, opReactId = 2795
rxnConditionsId= 6, smi = [C-:1]#CCO
target = 1, prediction = 0.747838548293, rank prediction = 1630
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)C=[CH2:1]
rAtomId = 13669, atomId = 2371, opReactId = 1654
rxnConditionsId= 2, smi = CC(C)C=[CH2:1]
target = 1, prediction = 0.750533240518, rank prediction = 1631
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc2cc(ccc2[cH:1]1)C#N
rAtomId = 13172, atomId = 3548, opReactId = 1739
rxnConditionsId= 1, smi = c1ccc2cc(ccc2[cH:1]1)C#N
target = 1, prediction = 0.754259230979, rank prediction = 1635
isPredictedFilled = True, isPredictedUnfilled = False
c1[cH:1]cc(c(c1)N)Br
rAtomId = 16450, atomId = 2920, opReactId = 1632
rxnConditionsId= 1, smi = c1[cH:1]cc(c(c1)N)Br
target = 1, prediction = 0.75843880393, rank prediction = 1638
isPredictedFilled = True, isPredictedUnfilled = False