Worst predictions : D4H10_un_e134_s5_lowestPos.txt

C[CH2:1]C(=[OH+])C
rAtomId = 6092, atomId = 4689, opReactId = 1977
rxnConditionsId= 8, smi = C[CH2:1]C(=[OH+])C
target = 1, prediction = 0.124607098742, rank prediction = 1143
isPredictedFilled = False, isPredictedUnfilled = True
Cc1ccc[cH:1]c1Cl
rAtomId = 8065, atomId = 8151, opReactId = 2398
rxnConditionsId= 6, smi = Cc1ccc[cH:1]c1Cl
target = 1, prediction = 0.153069174119, rank prediction = 1185
isPredictedFilled = False, isPredictedUnfilled = True
CCC(=[OH+])[CH3:1]
rAtomId = 6090, atomId = 4696, opReactId = 1977
rxnConditionsId= 8, smi = CCC(=[OH+])[CH3:1]
target = 1, prediction = 0.192074675548, rank prediction = 1227
isPredictedFilled = False, isPredictedUnfilled = True
C1CC[C:1]2=[NH+]CCCC2C1
rAtomId = 14775, atomId = 5150, opReactId = 2040
rxnConditionsId= 2, smi = C1CC[C:1]2=[NH+]CCCC2C1
target = 1, prediction = 0.200016837509, rank prediction = 1235
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH2:1]CCCC(=O)OCC
rAtomId = 11251, atomId = 13976, opReactId = 3040
rxnConditionsId= 1, smi = CCOC(=O)[CH2:1]CCCC(=O)OCC
target = 1, prediction = 0.220296532284, rank prediction = 1248
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 = 0.227821339051, rank prediction = 1257
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C[N+](C)(C)CC
rAtomId = 3442, atomId = 10709, opReactId = 2700
rxnConditionsId= 3, smi = [CH3:1]C[N+](C)(C)CC
target = 1, prediction = 0.233195129797, rank prediction = 1261
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)CCC1CCCCC1=O
rAtomId = 13264, atomId = 14336, opReactId = 3083
rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC1CCCCC1=O
target = 1, prediction = 0.263743191701, rank prediction = 1281
isPredictedFilled = False, isPredictedUnfilled = True
C1CC[C:1]2=[NH+]CCCC2C1
rAtomId = 12035, atomId = 5150, opReactId = 2040
rxnConditionsId= 1, smi = C1CC[C:1]2=[NH+]CCCC2C1
target = 1, prediction = 0.33147985034, rank prediction = 1320
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH3:1]
rAtomId = 12260, atomId = 1876, opReactId = 1704
rxnConditionsId= 1, smi = CCOC(=O)[CH3:1]
target = 1, prediction = 0.374637970876, rank prediction = 1337
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)CCC(=O)C
rAtomId = 7176, atomId = 13947, opReactId = 3032
rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC(=O)C
target = 1, prediction = 0.38151480768, rank prediction = 1339
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C=O
rAtomId = 12207, atomId = 1402, opReactId = 1596
rxnConditionsId= 1, smi = [CH3:1]C=O
target = 1, prediction = 0.42526473981, rank prediction = 1361
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)c1ccc(cc1)I
rAtomId = 13818, atomId = 7066, opReactId = 2266
rxnConditionsId= 3, smi = [CH3:1]C(=O)c1ccc(cc1)I
target = 1, prediction = 0.435125403723, rank prediction = 1367
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]C(=O)C(C)Br
rAtomId = 16056, atomId = 10088, opReactId = 2602
rxnConditionsId= 1, smi = C[CH2:1]C(=O)C(C)Br
target = 1, prediction = 0.439018168927, rank prediction = 1368
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH3:1]
rAtomId = 17649, atomId = 1876, opReactId = 1704
rxnConditionsId= 3, smi = CCOC(=O)[CH3:1]
target = 1, prediction = 0.451429769568, rank prediction = 1376
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C=O
rAtomId = 17111, atomId = 1402, opReactId = 1596
rxnConditionsId= 3, smi = [CH3:1]C=O
target = 1, prediction = 0.509225984546, rank prediction = 1396
isPredictedFilled = False, isPredictedUnfilled = True
COC(=O)C=[CH2:1]
rAtomId = 5194, atomId = 4667, opReactId = 1964
rxnConditionsId= 1, smi = COC(=O)C=[CH2:1]
target = 1, prediction = 0.516950305162, rank prediction = 1399
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 = 0.516984372099, rank prediction = 1400
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 = 0.51984843141, rank prediction = 1402
isPredictedFilled = False, isPredictedUnfilled = True
c1cc[nH+:1]cc1
rAtomId = 3499, atomId = 15215, opReactId = 3158
rxnConditionsId= 3, smi = c1cc[nH+:1]cc1
target = 1, prediction = 0.532272319131, rank prediction = 1406
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)c1ccc(cc1)I
rAtomId = 13834, atomId = 7067, opReactId = 2266
rxnConditionsId= 3, smi = C[C:1](=O)c1ccc(cc1)I
target = 1, prediction = 0.544172480172, rank prediction = 1416
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(c(c1)[N+](=O)[O-])[OH:1]
rAtomId = 2872, atomId = 14984, opReactId = 3129
rxnConditionsId= 1, smi = c1ccc(c(c1)[N+](=O)[O-])[OH:1]
target = 1, prediction = 0.546705829682, rank prediction = 1417
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1][CH+]OC
rAtomId = 8742, atomId = 1321, opReactId = 1660
rxnConditionsId= 1, smi = C[CH2:1][CH+]OC
target = 1, prediction = 0.552595733411, rank prediction = 1419
isPredictedFilled = False, isPredictedUnfilled = True
CCO[C:1](=O)OCC
rAtomId = 10876, atomId = 13699, opReactId = 3003
rxnConditionsId= 1, smi = CCO[C:1](=O)OCC
target = 1, prediction = 0.555280538669, rank prediction = 1423
isPredictedFilled = False, isPredictedUnfilled = True
c1c[cH:1]ncc1
rAtomId = 15019, atomId = 5549, opReactId = 2092
rxnConditionsId= 6, smi = c1c[cH:1]ncc1
target = 1, prediction = 0.5588420391, rank prediction = 1424
isPredictedFilled = False, isPredictedUnfilled = True
COC(=O)C=[CH2:1]
rAtomId = 10342, atomId = 4667, opReactId = 1964
rxnConditionsId= 3, smi = COC(=O)C=[CH2:1]
target = 1, prediction = 0.610414583215, rank prediction = 1443
isPredictedFilled = False, isPredictedUnfilled = True
c1c[cH:1]ncc1
rAtomId = 10149, atomId = 5549, opReactId = 2092
rxnConditionsId= 3, smi = c1c[cH:1]ncc1
target = 1, prediction = 0.61886813644, rank prediction = 1449
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 = 0.639506873377, rank prediction = 1452
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 = 0.640631719348, rank prediction = 1453
isPredictedFilled = False, isPredictedUnfilled = True
CCO[C:1](=O)C
rAtomId = 12259, atomId = 1873, opReactId = 1704
rxnConditionsId= 1, smi = CCO[C:1](=O)C
target = 1, prediction = 0.643480671581, rank prediction = 1454
isPredictedFilled = False, isPredictedUnfilled = True