Worst predictions : D4H10_un_e129_s7_lowestPos.txt

CCN(CC)[C:1](=O)C
rAtomId = 11318, atomId = 7457, opReactId = 2306
rxnConditionsId= 3, smi = CCN(CC)[C:1](=O)C
target = 1, prediction = 0.124429977084, rank prediction = 1279
isPredictedFilled = False, isPredictedUnfilled = True
C(=O)(C(F)(F)F)[OH:1]
rAtomId = 17761, atomId = 12077, opReactId = 2839
rxnConditionsId= 1, smi = C(=O)(C(F)(F)F)[OH:1]
target = 1, prediction = 0.405206862423, rank prediction = 1444
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=NC
rAtomId = 18208, atomId = 5326, opReactId = 2053
rxnConditionsId= 3, smi = C[CH:1]=NC
target = 1, prediction = 0.40924655908, rank prediction = 1447
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]C(=O)OCC
rAtomId = 3394, atomId = 14488, opReactId = 3099
rxnConditionsId= 1, smi = C[CH2:1]C(=O)OCC
target = 1, prediction = 0.442020742388, rank prediction = 1462
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=[N+](C)C
rAtomId = 8012, atomId = 1969, opReactId = 1523
rxnConditionsId= 2, smi = C[CH:1]=[N+](C)C
target = 1, prediction = 0.451284611658, rank prediction = 1466
isPredictedFilled = False, isPredictedUnfilled = True
CC1(CC[CH2:1]C1Br)Br
rAtomId = 14150, atomId = 7856, opReactId = 2356
rxnConditionsId= 6, smi = CC1(CC[CH2:1]C1Br)Br
target = 1, prediction = 0.45232753188, rank prediction = 1468
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)C(=O)[OH:1]
rAtomId = 2241, atomId = 14709, opReactId = 3110
rxnConditionsId= 1, smi = c1ccc(cc1)C(=O)[OH:1]
target = 1, prediction = 0.484367802006, rank prediction = 1478
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 = 0.527167403764, rank prediction = 1495
isPredictedFilled = False, isPredictedUnfilled = True
CC1([CH2:1]CCC1Br)Br
rAtomId = 14152, atomId = 7852, opReactId = 2356
rxnConditionsId= 6, smi = CC1([CH2:1]CCC1Br)Br
target = 1, prediction = 0.572069053574, rank prediction = 1520
isPredictedFilled = False, isPredictedUnfilled = True
CC[C:1](=O)OCC
rAtomId = 3389, atomId = 14490, opReactId = 3099
rxnConditionsId= 1, smi = CC[C:1](=O)OCC
target = 1, prediction = 0.589884032516, rank prediction = 1525
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)OC
rAtomId = 6500, atomId = 7043, opReactId = 2279
rxnConditionsId= 1, smi = C[C:1](=O)OC
target = 1, prediction = 0.6049875314, rank prediction = 1529
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=[N+](C)C
rAtomId = 18152, atomId = 1969, opReactId = 1523
rxnConditionsId= 1, smi = C[CH:1]=[N+](C)C
target = 1, prediction = 0.609656871004, rank prediction = 1533
isPredictedFilled = False, isPredictedUnfilled = True
CC1=CC=C[C:1]#C1
rAtomId = 12694, atomId = 5758, opReactId = 2111
rxnConditionsId= 6, smi = CC1=CC=C[C:1]#C1
target = 1, prediction = 0.611735889873, rank prediction = 1534
isPredictedFilled = False, isPredictedUnfilled = True
CC1=CC=CC#[C:1]1
rAtomId = 12699, atomId = 5759, opReactId = 2111
rxnConditionsId= 6, smi = CC1=CC=CC#[C:1]1
target = 1, prediction = 0.649764628126, rank prediction = 1545
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]C=O
rAtomId = 9043, atomId = 14398, opReactId = 3075
rxnConditionsId= 1, smi = C[CH2:1]C=O
target = 1, prediction = 0.654711427679, rank prediction = 1550
isPredictedFilled = False, isPredictedUnfilled = True
CCN(CC)C(=O)[CH3:1]
rAtomId = 16737, atomId = 7460, opReactId = 2306
rxnConditionsId= 1, smi = CCN(CC)C(=O)[CH3:1]
target = 1, prediction = 0.66110722568, rank prediction = 1554
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)OC
rAtomId = 11462, atomId = 7043, opReactId = 2279
rxnConditionsId= 3, smi = C[C:1](=O)OC
target = 1, prediction = 0.670021211831, rank prediction = 1556
isPredictedFilled = False, isPredictedUnfilled = True
CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)[NH2+:1]C([O-])(OCC2c3ccccc3-c4c2cccc4)ON5C(=O)CCC5=O
rAtomId = 5508, atomId = 11668, opReactId = 2830
rxnConditionsId= 3, smi = CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)[NH2+:1]C([O-])(OCC2c3ccccc3-c4c2cccc4)ON5C(=O)CCC5=O
target = 1, prediction = 0.706198989749, rank prediction = 1565
isPredictedFilled = False, isPredictedUnfilled = True
CN(C)C(=O)CC[C:1](=O)c1ccccc1
rAtomId = 11048, atomId = 6839, opReactId = 2226
rxnConditionsId= 3, smi = CN(C)C(=O)CC[C:1](=O)c1ccccc1
target = 1, prediction = 0.723803560155, rank prediction = 1573
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]CBr
rAtomId = 11428, atomId = 5772, opReactId = 2137
rxnConditionsId= 3, smi = C[CH2:1]CBr
target = 1, prediction = 0.724017045293, rank prediction = 1574
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)OC
rAtomId = 1272, atomId = 7042, opReactId = 2279
rxnConditionsId= 7, smi = [CH3:1]C(=O)OC
target = 1, prediction = 0.728815972417, rank prediction = 1576
isPredictedFilled = False, isPredictedUnfilled = True
CC1(CC[CH2:1]C1Br)Br
rAtomId = 16566, atomId = 7856, opReactId = 2356
rxnConditionsId= 7, smi = CC1(CC[CH2:1]C1Br)Br
target = 1, prediction = 0.734187729915, rank prediction = 1578
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1](C)C(=O)C(C)C
rAtomId = 8901, atomId = 9863, opReactId = 2584
rxnConditionsId= 1, smi = C[CH:1](C)C(=O)C(C)C
target = 1, prediction = 0.735998763661, rank prediction = 1579
isPredictedFilled = False, isPredictedUnfilled = True
CC(=O)O[CH:1]=O
rAtomId = 18418, atomId = 14931, opReactId = 3142
rxnConditionsId= 1, smi = CC(=O)O[CH:1]=O
target = 1, prediction = 0.746135988091, rank prediction = 1580
isPredictedFilled = False, isPredictedUnfilled = True
CCN(CC)C(=O)[CH3:1]
rAtomId = 11322, atomId = 7460, opReactId = 2306
rxnConditionsId= 3, smi = CCN(CC)C(=O)[CH3:1]
target = 1, prediction = 0.74896131896, rank prediction = 1582
isPredictedFilled = False, isPredictedUnfilled = True
CC=CC1[CH:1]([Br+]1)C
rAtomId = 14562, atomId = 1664, opReactId = 1562
rxnConditionsId= 1, smi = CC=CC1[CH:1]([Br+]1)C
target = 1, prediction = 0.767239232265, rank prediction = 1586
isPredictedFilled = False, isPredictedUnfilled = True
CC(=[NH+:1]O)C
rAtomId = 10554, atomId = 12487, opReactId = 2896
rxnConditionsId= 1, smi = CC(=[NH+:1]O)C
target = 1, prediction = 0.777118154754, rank prediction = 1589
isPredictedFilled = False, isPredictedUnfilled = True
CC[CH:1]=O
rAtomId = 9044, atomId = 14400, opReactId = 3075
rxnConditionsId= 1, smi = CC[CH:1]=O
target = 1, prediction = 0.789233142151, rank prediction = 1591
isPredictedFilled = False, isPredictedUnfilled = True
CC[CH2:1]C=[N+]1CCCCC1
rAtomId = 3642, atomId = 10921, opReactId = 2723
rxnConditionsId= 1, smi = CC[CH2:1]C=[N+]1CCCCC1
target = 1, prediction = 0.792203641968, rank prediction = 1592
isPredictedFilled = False, isPredictedUnfilled = True
CC1([CH2:1]CCC1Br)Br
rAtomId = 16567, atomId = 7852, opReactId = 2356
rxnConditionsId= 7, smi = CC1([CH2:1]CCC1Br)Br
target = 1, prediction = 0.812699378456, rank prediction = 1601
isPredictedFilled = False, isPredictedUnfilled = True