Worst predictions : D4H10_un_e134_s8_lowestPos.txt

[Br:1]Br
rAtomId = 11351, atomId = 1887, opReactId = 1570
rxnConditionsId= 2, smi = [Br:1]Br
target = 1, prediction = 0.00277453788009, rank prediction = 562
isPredictedFilled = False, isPredictedUnfilled = True
[Br:1]Br
rAtomId = 18697, atomId = 1887, opReactId = 1570
rxnConditionsId= 1, smi = [Br:1]Br
target = 1, prediction = 0.00595472835817, rank prediction = 746
isPredictedFilled = False, isPredictedUnfilled = True
[Br:1]Br
rAtomId = 13297, atomId = 1887, opReactId = 1570
rxnConditionsId= 8, smi = [Br:1]Br
target = 1, prediction = 0.00680013497679, rank prediction = 767
isPredictedFilled = False, isPredictedUnfilled = True
CCN(CC)[C:1](=O)C
rAtomId = 11318, atomId = 7457, opReactId = 2306
rxnConditionsId= 3, smi = CCN(CC)[C:1](=O)C
target = 1, prediction = 0.0290207656649, rank prediction = 1055
isPredictedFilled = False, isPredictedUnfilled = True
CN(C)[C:1](=O)CC#N
rAtomId = 2493, atomId = 7896, opReactId = 2366
rxnConditionsId= 3, smi = CN(C)[C:1](=O)CC#N
target = 1, prediction = 0.0322536333978, rank prediction = 1071
isPredictedFilled = False, isPredictedUnfilled = True
CCC1CCC[CH:1](C1Cl)C
rAtomId = 4989, atomId = 7853, opReactId = 2354
rxnConditionsId= 1, smi = CCC1CCC[CH:1](C1Cl)C
target = 1, prediction = 0.106029666294, rank prediction = 1283
isPredictedFilled = False, isPredictedUnfilled = True
CCC1CCC[CH:1](C1Cl)C
rAtomId = 4612, atomId = 7853, opReactId = 2354
rxnConditionsId= 6, smi = CCC1CCC[CH:1](C1Cl)C
target = 1, prediction = 0.14026785946, rank prediction = 1329
isPredictedFilled = False, isPredictedUnfilled = True
CC[CH:1]1CCCC(C1Cl)C
rAtomId = 4988, atomId = 7846, opReactId = 2354
rxnConditionsId= 1, smi = CC[CH:1]1CCCC(C1Cl)C
target = 1, prediction = 0.15040466461, rank prediction = 1344
isPredictedFilled = False, isPredictedUnfilled = True
CCC1CCC[CH:1](C1Cl)C
rAtomId = 17768, atomId = 7853, opReactId = 2354
rxnConditionsId= 3, smi = CCC1CCC[CH:1](C1Cl)C
target = 1, prediction = 0.151881188147, rank prediction = 1347
isPredictedFilled = False, isPredictedUnfilled = True
C1=CC#[C:1]N=C1
rAtomId = 12388, atomId = 8506, opReactId = 2443
rxnConditionsId= 6, smi = C1=CC#[C:1]N=C1
target = 1, prediction = 0.187270029189, rank prediction = 1382
isPredictedFilled = False, isPredictedUnfilled = True
CC1(C(=O)CCC1=O)CCC(=O)[CH2:1]CCc2cccc(c2)OC
rAtomId = 3584, atomId = 15042, opReactId = 3136
rxnConditionsId= 1, smi = CC1(C(=O)CCC1=O)CCC(=O)[CH2:1]CCc2cccc(c2)OC
target = 1, prediction = 0.191488244087, rank prediction = 1384
isPredictedFilled = False, isPredictedUnfilled = True
CC[CH:1]1CCCC(C1Cl)C
rAtomId = 4610, atomId = 7846, opReactId = 2354
rxnConditionsId= 6, smi = CC[CH:1]1CCCC(C1Cl)C
target = 1, prediction = 0.195891967964, rank prediction = 1390
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=[OH+:1])C(C)C(=O)OCC
rAtomId = 12151, atomId = 12329, opReactId = 2875
rxnConditionsId= 2, smi = CCOC(=[OH+:1])C(C)C(=O)OCC
target = 1, prediction = 0.206890588662, rank prediction = 1401
isPredictedFilled = False, isPredictedUnfilled = True
CC[CH:1]1CCCC(C1Cl)C
rAtomId = 17767, atomId = 7846, opReactId = 2354
rxnConditionsId= 3, smi = CC[CH:1]1CCCC(C1Cl)C
target = 1, prediction = 0.210847761259, rank prediction = 1404
isPredictedFilled = False, isPredictedUnfilled = True
C1=C[C:1]#CN=C1
rAtomId = 12390, atomId = 8505, opReactId = 2443
rxnConditionsId= 6, smi = C1=C[C:1]#CN=C1
target = 1, prediction = 0.24915739388, rank prediction = 1426
isPredictedFilled = False, isPredictedUnfilled = True
CCC1CCC[CH:1](C1Cl)C
rAtomId = 7503, atomId = 7853, opReactId = 2354
rxnConditionsId= 7, smi = CCC1CCC[CH:1](C1Cl)C
target = 1, prediction = 0.365776623682, rank prediction = 1497
isPredictedFilled = False, isPredictedUnfilled = True
C=CC(=O)NCCC(=O)[NH2:1]
rAtomId = 1052, atomId = 13997, opReactId = 3028
rxnConditionsId= 1, smi = C=CC(=O)NCCC(=O)[NH2:1]
target = 1, prediction = 0.368118080204, rank prediction = 1500
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 = 0.427688043638, rank prediction = 1529
isPredictedFilled = False, isPredictedUnfilled = True
CC[CH:1]1CCCC(C1Cl)C
rAtomId = 7502, atomId = 7846, opReactId = 2354
rxnConditionsId= 7, smi = CC[CH:1]1CCCC(C1Cl)C
target = 1, prediction = 0.458326160361, rank prediction = 1542
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)CCC=O
rAtomId = 2457, atomId = 2189, opReactId = 1538
rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC=O
target = 1, prediction = 0.497057956792, rank prediction = 1549
isPredictedFilled = False, isPredictedUnfilled = True
CCO[C:1](=O)CCC(=O)N(C)C
rAtomId = 17573, atomId = 6711, opReactId = 2224
rxnConditionsId= 1, smi = CCO[C:1](=O)CCC(=O)N(C)C
target = 1, prediction = 0.510560352457, rank prediction = 1552
isPredictedFilled = False, isPredictedUnfilled = True
CC[C:1]#[NH+]
rAtomId = 10346, atomId = 4305, opReactId = 1807
rxnConditionsId= 2, smi = CC[C:1]#[NH+]
target = 1, prediction = 0.518274240793, rank prediction = 1555
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]C(=O)NC
rAtomId = 16406, atomId = 9942, opReactId = 2593
rxnConditionsId= 1, smi = C[CH2:1]C(=O)NC
target = 1, prediction = 0.56179930185, rank prediction = 1573
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)CCC=O
rAtomId = 14975, atomId = 2189, opReactId = 1538
rxnConditionsId= 3, smi = [CH3:1]C(=O)CCC=O
target = 1, prediction = 0.575974480205, rank prediction = 1577
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)Cc1ccccn1
rAtomId = 17585, atomId = 9817, opReactId = 2579
rxnConditionsId= 3, smi = C[C:1](=O)Cc1ccccn1
target = 1, prediction = 0.619993871504, rank prediction = 1584
isPredictedFilled = False, isPredictedUnfilled = True
CCO[C:1](=O)CCC(=O)N(C)C
rAtomId = 4845, atomId = 6711, opReactId = 2224
rxnConditionsId= 3, smi = CCO[C:1](=O)CCC(=O)N(C)C
target = 1, prediction = 0.62532519678, rank prediction = 1587
isPredictedFilled = False, isPredictedUnfilled = True
CC([CH:1](C)Br)[O-]
rAtomId = 12250, atomId = 11269, opReactId = 2764
rxnConditionsId= 6, smi = CC([CH:1](C)Br)[O-]
target = 1, prediction = 0.635020371007, rank prediction = 1589
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)NC
rAtomId = 2053, atomId = 5934, opReactId = 2147
rxnConditionsId= 1, smi = [CH3:1]C(=O)NC
target = 1, prediction = 0.657337906556, rank prediction = 1597
isPredictedFilled = False, isPredictedUnfilled = True
CC[C:1]#[NH+]
rAtomId = 2772, atomId = 4305, opReactId = 1807
rxnConditionsId= 1, smi = CC[C:1]#[NH+]
target = 1, prediction = 0.670860740101, rank prediction = 1598
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 = 0.677139448241, rank prediction = 1599
isPredictedFilled = False, isPredictedUnfilled = True