Worst predictions : D4H20_un_e132_s4_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 = 0.0138861745089, rank prediction = 800
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 = 0.0208153448785, rank prediction = 888
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 = 0.208708705781, rank prediction = 1288
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C[N+](C)(CC)CC
rAtomId = 5890, atomId = 10306, opReactId = 2661
rxnConditionsId= 3, smi = [CH3:1]C[N+](C)(CC)CC
target = 1, prediction = 0.292918955829, rank prediction = 1340
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C[N+](C)(C)C
rAtomId = 17556, atomId = 10186, opReactId = 2641
rxnConditionsId= 3, smi = [CH3:1]C[N+](C)(C)C
target = 1, prediction = 0.363412322293, rank prediction = 1363
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)CCCC(=O)C
rAtomId = 3725, atomId = 14249, opReactId = 3068
rxnConditionsId= 1, smi = [CH3:1]C(=O)CCCC(=O)C
target = 1, prediction = 0.411537426347, rank prediction = 1386
isPredictedFilled = False, isPredictedUnfilled = True
c1ccnc(c1)[OH:1]
rAtomId = 17959, atomId = 14465, opReactId = 3098
rxnConditionsId= 1, smi = c1ccnc(c1)[OH:1]
target = 1, prediction = 0.437883886805, rank prediction = 1402
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 = 0.471387808019, rank prediction = 1415
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 = 0.480378035615, rank prediction = 1421
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1][CH+]O
rAtomId = 18531, atomId = 3497, opReactId = 1869
rxnConditionsId= 1, smi = C[CH2:1][CH+]O
target = 1, prediction = 0.512471223886, rank prediction = 1435
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=NC
rAtomId = 18208, atomId = 5326, opReactId = 2053
rxnConditionsId= 3, smi = C[CH:1]=NC
target = 1, prediction = 0.519436523684, rank prediction = 1437
isPredictedFilled = False, isPredictedUnfilled = True
COc1cccc(c1)CCCC(=O)C=[CH2:1]
rAtomId = 15525, atomId = 14974, opReactId = 3132
rxnConditionsId= 1, smi = COc1cccc(c1)CCCC(=O)C=[CH2:1]
target = 1, prediction = 0.542435719741, rank prediction = 1449
isPredictedFilled = False, isPredictedUnfilled = True
C[NH+]=CC=[CH2:1]
rAtomId = 6773, atomId = 3619, opReactId = 1735
rxnConditionsId= 1, smi = C[NH+]=CC=[CH2:1]
target = 1, prediction = 0.548585927609, rank prediction = 1453
isPredictedFilled = False, isPredictedUnfilled = True
[Li]O[C:1](CC#N)(c1ccccc1)N(C)C
rAtomId = 12229, atomId = 7948, opReactId = 2369
rxnConditionsId= 3, smi = [Li]O[C:1](CC#N)(c1ccccc1)N(C)C
target = 1, prediction = 0.565569144264, rank prediction = 1459
isPredictedFilled = False, isPredictedUnfilled = True
CC=CC1CCC[CH2:1]C1Br
rAtomId = 5049, atomId = 5501, opReactId = 2077
rxnConditionsId= 6, smi = CC=CC1CCC[CH2:1]C1Br
target = 1, prediction = 0.572075478201, rank prediction = 1464
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 = 0.583794063443, rank prediction = 1466
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)Cc1ccccc1
rAtomId = 15189, atomId = 6135, opReactId = 2169
rxnConditionsId= 1, smi = C[C:1](=O)Cc1ccccc1
target = 1, prediction = 0.590697317411, rank prediction = 1470
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)C(=O)CC[CH:1]=O
rAtomId = 12311, atomId = 9103, opReactId = 2504
rxnConditionsId= 3, smi = c1ccc(cc1)C(=O)CC[CH:1]=O
target = 1, prediction = 0.613779771392, rank prediction = 1479
isPredictedFilled = False, isPredictedUnfilled = True
CN=CC=[CH2:1]
rAtomId = 15458, atomId = 5099, opReactId = 2041
rxnConditionsId= 1, smi = CN=CC=[CH2:1]
target = 1, prediction = 0.614417156523, rank prediction = 1480
isPredictedFilled = False, isPredictedUnfilled = True
c1[cH:1]c(cnc1)Cl
rAtomId = 16545, atomId = 8554, opReactId = 2439
rxnConditionsId= 6, smi = c1[cH:1]c(cnc1)Cl
target = 1, prediction = 0.631148504814, rank prediction = 1484
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)Cc1ccncc1
rAtomId = 13952, atomId = 7691, opReactId = 2337
rxnConditionsId= 3, smi = C[C:1](=O)Cc1ccncc1
target = 1, prediction = 0.650402986595, rank prediction = 1491
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)Cc1ccccc1
rAtomId = 10078, atomId = 6135, opReactId = 2169
rxnConditionsId= 3, smi = C[C:1](=O)Cc1ccccc1
target = 1, prediction = 0.652133688492, rank prediction = 1492
isPredictedFilled = False, isPredictedUnfilled = True
CC[C:1](=O)C
rAtomId = 6849, atomId = 3913, opReactId = 1917
rxnConditionsId= 1, smi = CC[C:1](=O)C
target = 1, prediction = 0.671346552366, rank prediction = 1501
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 = 0.692017898356, rank prediction = 1504
isPredictedFilled = False, isPredictedUnfilled = True
CN=CC=[CH2:1]
rAtomId = 10489, atomId = 5099, opReactId = 2041
rxnConditionsId= 3, smi = CN=CC=[CH2:1]
target = 1, prediction = 0.69575150332, rank prediction = 1506
isPredictedFilled = False, isPredictedUnfilled = True
CC([CH2:1]C(=O)c1ccccc1Cl)(c2ccccc2Cl)O
rAtomId = 13089, atomId = 9272, opReactId = 2521
rxnConditionsId= 3, smi = CC([CH2:1]C(=O)c1ccccc1Cl)(c2ccccc2Cl)O
target = 1, prediction = 0.727098236062, rank prediction = 1518
isPredictedFilled = False, isPredictedUnfilled = True
COC(=O)C=C(Cc1ccccc1)[OH:1]
rAtomId = 14232, atomId = 5611, opReactId = 2097
rxnConditionsId= 1, smi = COC(=O)C=C(Cc1ccccc1)[OH:1]
target = 1, prediction = 0.733501028574, rank prediction = 1521
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]C(=O)C
rAtomId = 6861, atomId = 3912, opReactId = 1917
rxnConditionsId= 1, smi = C[CH2:1]C(=O)C
target = 1, prediction = 0.736600566448, rank prediction = 1523
isPredictedFilled = False, isPredictedUnfilled = True
CC[C:1](=O)C
rAtomId = 1927, atomId = 3913, opReactId = 1917
rxnConditionsId= 3, smi = CC[C:1](=O)C
target = 1, prediction = 0.736994857091, rank prediction = 1524
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)Cc1ccccc1
rAtomId = 2519, atomId = 6134, opReactId = 2169
rxnConditionsId= 7, smi = [CH3:1]C(=O)Cc1ccccc1
target = 1, prediction = 0.738204643209, rank prediction = 1525
isPredictedFilled = False, isPredictedUnfilled = True