Worst predictions : D4H20_un_e128_s5_lowestPos.txt

c1c[c:1](ccc1[N+](=O)[O-])I
rAtomId = 1411, atomId = 6959, opReactId = 2257
rxnConditionsId= 1, smi = c1c[c:1](ccc1[N+](=O)[O-])I
target = 1, prediction = 0.0228397655747, rank prediction = 1067
isPredictedFilled = False, isPredictedUnfilled = True
c1c[c:1](ccc1[N+](=O)[O-])I
rAtomId = 13933, atomId = 6959, opReactId = 2257
rxnConditionsId= 3, smi = c1c[c:1](ccc1[N+](=O)[O-])I
target = 1, prediction = 0.0345369429814, rank prediction = 1137
isPredictedFilled = False, isPredictedUnfilled = True
[Li]C(C)[CH:1]=C
rAtomId = 1860, atomId = 8658, opReactId = 2446
rxnConditionsId= 3, smi = [Li]C(C)[CH:1]=C
target = 1, prediction = 0.047031651355, rank prediction = 1198
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 = 0.249349838473, rank prediction = 1458
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 = 0.289853358467, rank prediction = 1484
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH3:1]
rAtomId = 12260, atomId = 1876, opReactId = 1704
rxnConditionsId= 1, smi = CCOC(=O)[CH3:1]
target = 1, prediction = 0.296999470776, rank prediction = 1488
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH3:1]
rAtomId = 17649, atomId = 1876, opReactId = 1704
rxnConditionsId= 3, smi = CCOC(=O)[CH3:1]
target = 1, prediction = 0.381607691514, rank prediction = 1530
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 = 0.388739228632, rank prediction = 1535
isPredictedFilled = False, isPredictedUnfilled = True
CCC([CH3:1])[N+](C)(C)C
rAtomId = 4229, atomId = 10752, opReactId = 2704
rxnConditionsId= 3, smi = CCC([CH3:1])[N+](C)(C)C
target = 1, prediction = 0.393067039406, rank prediction = 1537
isPredictedFilled = False, isPredictedUnfilled = True
CC(C)[C:1](C)(CC=NC)Br
rAtomId = 7365, atomId = 11185, opReactId = 2761
rxnConditionsId= 1, smi = CC(C)[C:1](C)(CC=NC)Br
target = 1, prediction = 0.408635645954, rank prediction = 1549
isPredictedFilled = True, 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 = 0.453595985959, rank prediction = 1564
isPredictedFilled = False, isPredictedUnfilled = True
Cc1cc[cH:1]nc1
rAtomId = 8456, atomId = 5680, opReactId = 2103
rxnConditionsId= 6, smi = Cc1cc[cH:1]nc1
target = 1, prediction = 0.490033464452, rank prediction = 1579
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 = 0.497960878111, rank prediction = 1585
isPredictedFilled = False, isPredictedUnfilled = True
Cc1cccn[cH:1]1
rAtomId = 8461, atomId = 5683, opReactId = 2103
rxnConditionsId= 6, smi = Cc1cccn[cH:1]1
target = 1, prediction = 0.54111066637, rank prediction = 1604
isPredictedFilled = False, isPredictedUnfilled = True
CC(C)(C#N)[OH:1]
rAtomId = 11263, atomId = 11311, opReactId = 2778
rxnConditionsId= 1, smi = CC(C)(C#N)[OH:1]
target = 1, prediction = 0.541730736495, rank prediction = 1605
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 = 0.555383309106, rank prediction = 1610
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1](C(=C)[O-])Br
rAtomId = 6355, atomId = 5835, opReactId = 2134
rxnConditionsId= 1, smi = C[CH:1](C(=C)[O-])Br
target = 1, prediction = 0.59038169968, rank prediction = 1621
isPredictedFilled = False, isPredictedUnfilled = True
CC([CH2:1]c1ccc(c(c1)F)[N+](=O)[O-])Br
rAtomId = 11796, atomId = 6122, opReactId = 2168
rxnConditionsId= 1, smi = CC([CH2:1]c1ccc(c(c1)F)[N+](=O)[O-])Br
target = 1, prediction = 0.612280593098, rank prediction = 1632
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1]1=C[Br+]1
rAtomId = 5009, atomId = 4377, opReactId = 1927
rxnConditionsId= 1, smi = C[C:1]1=C[Br+]1
target = 1, prediction = 0.650570691737, rank prediction = 1645
isPredictedFilled = False, isPredictedUnfilled = True
CC(C(=O)NC(Cc1ccccc1)[C:1](=[OH+])OCc2ccc(cc2)OC)NC(=O)OCC3c4ccccc4-c5c3cccc5
rAtomId = 7132, atomId = 11984, opReactId = 2841
rxnConditionsId= 1, smi = CC(C(=O)NC(Cc1ccccc1)[C:1](=[OH+])OCc2ccc(cc2)OC)NC(=O)OCC3c4ccccc4-c5c3cccc5
target = 1, prediction = 0.654787728221, rank prediction = 1648
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 = 0.655916193418, rank prediction = 1649
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1](C(=C)[O-])Br
rAtomId = 1369, atomId = 5835, opReactId = 2134
rxnConditionsId= 3, smi = C[CH:1](C(=C)[O-])Br
target = 1, prediction = 0.666971788147, rank prediction = 1651
isPredictedFilled = False, isPredictedUnfilled = True
CC([CH2:1]c1ccc(c(c1)F)[N+](=O)[O-])Br
rAtomId = 17055, atomId = 6122, opReactId = 2168
rxnConditionsId= 3, smi = CC([CH2:1]c1ccc(c(c1)F)[N+](=O)[O-])Br
target = 1, prediction = 0.667003522751, rank prediction = 1653
isPredictedFilled = False, isPredictedUnfilled = True
C=C(CC[CH:1]=O)[O-]
rAtomId = 18061, atomId = 6372, opReactId = 2194
rxnConditionsId= 1, smi = C=C(CC[CH:1]=O)[O-]
target = 1, prediction = 0.669654303282, rank prediction = 1655
isPredictedFilled = False, isPredictedUnfilled = True
CC(=O)CC[CH:1]=O
rAtomId = 2454, atomId = 2200, opReactId = 1538
rxnConditionsId= 1, smi = CC(=O)CC[CH:1]=O
target = 1, prediction = 0.670886533693, rank prediction = 1656
isPredictedFilled = False, isPredictedUnfilled = True
C1CC[C:1](=O)C(C1)CCCN
rAtomId = 18293, atomId = 2070, opReactId = 1724
rxnConditionsId= 1, smi = C1CC[C:1](=O)C(C1)CCCN
target = 1, prediction = 0.672402649356, rank prediction = 1657
isPredictedFilled = False, isPredictedUnfilled = True
C=C(CC[CH:1]=O)[O-]
rAtomId = 12799, atomId = 6372, opReactId = 2194
rxnConditionsId= 3, smi = C=C(CC[CH:1]=O)[O-]
target = 1, prediction = 0.716503950553, rank prediction = 1666
isPredictedFilled = False, isPredictedUnfilled = True
CC(=O)CC[CH:1]=O
rAtomId = 14972, atomId = 2200, opReactId = 1538
rxnConditionsId= 3, smi = CC(=O)CC[CH:1]=O
target = 1, prediction = 0.716686888843, rank prediction = 1667
isPredictedFilled = False, isPredictedUnfilled = True
CC1[CH2:1]O1
rAtomId = 1153, atomId = 1603, opReactId = 1487
rxnConditionsId= 3, smi = CC1[CH2:1]O1
target = 1, prediction = 0.719246029105, rank prediction = 1669
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 = 0.721276955154, rank prediction = 1670
isPredictedFilled = False, isPredictedUnfilled = True