Worst predictions : D4H0_fi_e132_s5_lowestPos.txt

CC(=[O:1])[O-]
rAtomId = 11236, atomId = 6011, opReactId = 2155
rxnConditionsId= 3, smi = CC(=[O:1])[O-]
target = 1, prediction = 0.111219696922, rank prediction = 1166
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]C1(CCCC1)[CH3:1]
rAtomId = 5589, atomId = 2946, opReactId = 1548
rxnConditionsId= 1, smi = C[CH+]C1(CCCC1)[CH3:1]
target = 1, prediction = 0.171130158535, rank prediction = 1269
isPredictedFilled = True, isPredictedUnfilled = False
CC(=[O:1])[O-]
rAtomId = 6019, atomId = 6011, opReactId = 2155
rxnConditionsId= 1, smi = CC(=[O:1])[O-]
target = 1, prediction = 0.19446090069, rank prediction = 1298
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]C1(CCCC1)[CH3:1]
rAtomId = 8085, atomId = 2946, opReactId = 1548
rxnConditionsId= 2, smi = C[CH+]C1(CCCC1)[CH3:1]
target = 1, prediction = 0.21888381904, rank prediction = 1308
isPredictedFilled = True, isPredictedUnfilled = False
C1=[CH:1]C(C=C[C-]1[N+](=O)[O-])(C#N)I
rAtomId = 12102, atomId = 8522, opReactId = 2424
rxnConditionsId= 3, smi = C1=[CH:1]C(C=C[C-]1[N+](=O)[O-])(C#N)I
target = 1, prediction = 0.258850894112, rank prediction = 1349
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]C1([CH2:1]CCC1)C
rAtomId = 5593, atomId = 2942, opReactId = 1548
rxnConditionsId= 1, smi = C[CH+]C1([CH2:1]CCC1)C
target = 1, prediction = 0.281903791795, rank prediction = 1369
isPredictedFilled = True, isPredictedUnfilled = False
C[CH+]C1([CH2:1]CCC1)C
rAtomId = 8088, atomId = 2942, opReactId = 1548
rxnConditionsId= 2, smi = C[CH+]C1([CH2:1]CCC1)C
target = 1, prediction = 0.347605366398, rank prediction = 1404
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)[CH:1](CC(C(C)C)Cl)Cl
rAtomId = 15768, atomId = 11168, opReactId = 2756
rxnConditionsId= 1, smi = CC(C)[CH:1](CC(C(C)C)Cl)Cl
target = 1, prediction = 0.389375413003, rank prediction = 1426
isPredictedFilled = True, isPredictedUnfilled = True
c1cnc[c-:1]c1N
rAtomId = 4562, atomId = 8570, opReactId = 2441
rxnConditionsId= 6, smi = c1cnc[c-:1]c1N
target = 1, prediction = 0.412678890285, rank prediction = 1434
isPredictedFilled = True, isPredictedUnfilled = False
[CH:1]1=C[N-]C=CC1(N)Cl
rAtomId = 13482, atomId = 5593, opReactId = 2099
rxnConditionsId= 6, smi = [CH:1]1=C[N-]C=CC1(N)Cl
target = 1, prediction = 0.501795928878, rank prediction = 1482
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 = 0.524610997552, rank prediction = 1488
isPredictedFilled = True, isPredictedUnfilled = False
CCOC1([CH:1]=C[N-]C=C1)Cl
rAtomId = 7988, atomId = 6746, opReactId = 2235
rxnConditionsId= 3, smi = CCOC1([CH:1]=C[N-]C=C1)Cl
target = 1, prediction = 0.545889897874, rank prediction = 1496
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 = 0.599643401629, rank prediction = 1511
isPredictedFilled = True, isPredictedUnfilled = False
CCOc1cc[cH:1]cc1
rAtomId = 18675, atomId = 2138, opReactId = 1635
rxnConditionsId= 1, smi = CCOc1cc[cH:1]cc1
target = 1, prediction = 0.611114499091, rank prediction = 1516
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)CC(=O)Cl
rAtomId = 12556, atomId = 12097, opReactId = 2860
rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)CC(=O)Cl
target = 1, prediction = 0.611828019492, rank prediction = 1517
isPredictedFilled = True, isPredictedUnfilled = False
C[CH:1](C)[CH+]CC=C(C)C
rAtomId = 17704, atomId = 10809, opReactId = 2715
rxnConditionsId= 1, smi = C[CH:1](C)[CH+]CC=C(C)C
target = 1, prediction = 0.613551885935, rank prediction = 1518
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)CC(=O)Cl
rAtomId = 12533, atomId = 12093, opReactId = 2860
rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)CC(=O)Cl
target = 1, prediction = 0.621479871515, rank prediction = 1520
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c(cc1)CC=CCO
rAtomId = 13667, atomId = 15371, opReactId = 3174
rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)CC=CCO
target = 1, prediction = 0.62381013856, rank prediction = 1521
isPredictedFilled = True, isPredictedUnfilled = False
[cH:1]1ccc(cc1)CC=CCO
rAtomId = 13671, atomId = 15368, opReactId = 3174
rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)CC=CCO
target = 1, prediction = 0.633096859159, rank prediction = 1523
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)CC(=[CH:1]C(=O)Cl)[O-]
rAtomId = 9738, atomId = 5618, opReactId = 2090
rxnConditionsId= 7, smi = c1ccc(cc1)CC(=[CH:1]C(=O)Cl)[O-]
target = 1, prediction = 0.657842155488, rank prediction = 1533
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 = 0.669633840686, rank prediction = 1535
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=[N-:1])C#CC
rAtomId = 6395, atomId = 9223, opReactId = 2528
rxnConditionsId= 3, smi = CCC(=[N-:1])C#CC
target = 1, prediction = 0.679605585907, rank prediction = 1539
isPredictedFilled = True, isPredictedUnfilled = False
CCOc1cc[cH:1]cc1
rAtomId = 8573, atomId = 2138, opReactId = 1635
rxnConditionsId= 2, smi = CCOc1cc[cH:1]cc1
target = 1, prediction = 0.680800991051, rank prediction = 1543
isPredictedFilled = True, isPredictedUnfilled = False
CCOC1([CH:1]=C[N-]C=C1)Cl
rAtomId = 5935, atomId = 6746, opReactId = 2235
rxnConditionsId= 1, smi = CCOC1([CH:1]=C[N-]C=C1)Cl
target = 1, prediction = 0.698705169413, rank prediction = 1548
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 = 0.708964344278, rank prediction = 1549
isPredictedFilled = True, isPredictedUnfilled = False
CN(C)c1cc[cH:1]cc1Br
rAtomId = 12830, atomId = 1369, opReactId = 1674
rxnConditionsId= 1, smi = CN(C)c1cc[cH:1]cc1Br
target = 1, prediction = 0.731639575683, rank prediction = 1554
isPredictedFilled = True, isPredictedUnfilled = False
C1[CH:1]=CCC=C1
rAtomId = 13047, atomId = 1911, opReactId = 1517
rxnConditionsId= 1, smi = C1[CH:1]=CCC=C1
target = 1, prediction = 0.736319351062, rank prediction = 1556
isPredictedFilled = True, isPredictedUnfilled = False
[CH:1]1=C[N-]C=CC1(O)Cl
rAtomId = 15058, atomId = 14440, opReactId = 3095
rxnConditionsId= 1, smi = [CH:1]1=C[N-]C=CC1(O)Cl
target = 1, prediction = 0.743965813502, rank prediction = 1559
isPredictedFilled = True, isPredictedUnfilled = False
C[N-]C=[CH:1]CC#N
rAtomId = 4326, atomId = 8441, opReactId = 2415
rxnConditionsId= 3, smi = C[N-]C=[CH:1]CC#N
target = 1, prediction = 0.744714408954, rank prediction = 1560
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)[CH:1](C)[OH2+]
rAtomId = 1362, atomId = 1494, opReactId = 1685
rxnConditionsId= 1, smi = CC(C)[CH:1](C)[OH2+]
target = 1, prediction = 0.749266053291, rank prediction = 1563
isPredictedFilled = True, isPredictedUnfilled = True