Worst predictions : D4H10_un_e127_s7_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 = 0.00413436721723, rank prediction = 650
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 = 0.00576218037829, rank prediction = 740
isPredictedFilled = False, isPredictedUnfilled = True
CC[C:1]#N
rAtomId = 17684, atomId = 3825, opReactId = 1905
rxnConditionsId= 3, smi = CC[C:1]#N
target = 1, prediction = 0.0366073721467, rank prediction = 1068
isPredictedFilled = False, isPredictedUnfilled = True
[Li]C[CH:1]=CC
rAtomId = 1373, atomId = 8641, opReactId = 2448
rxnConditionsId= 3, smi = [Li]C[CH:1]=CC
target = 1, prediction = 0.0400243126068, rank prediction = 1088
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=[OH+:1])C(C(=O)OCC)NC(=O)C
rAtomId = 18726, atomId = 12579, opReactId = 2923
rxnConditionsId= 2, smi = CCOC(=[OH+:1])C(C(=O)OCC)NC(=O)C
target = 1, prediction = 0.10726847351, rank prediction = 1278
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 = 0.132231489838, rank prediction = 1301
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)[N+]#[N:1]
rAtomId = 5340, atomId = 5896, opReactId = 2142
rxnConditionsId= 3, smi = c1ccc(cc1)[N+]#[N:1]
target = 1, prediction = 0.171294153271, rank prediction = 1338
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH2:1]CCCCC(=O)OCC
rAtomId = 2364, atomId = 14508, opReactId = 3101
rxnConditionsId= 1, smi = CCOC(=O)[CH2:1]CCCCC(=O)OCC
target = 1, prediction = 0.190773449028, rank prediction = 1361
isPredictedFilled = False, isPredictedUnfilled = True
CC(=C[CH2:1]O)[O-]
rAtomId = 7322, atomId = 13966, opReactId = 3039
rxnConditionsId= 1, smi = CC(=C[CH2:1]O)[O-]
target = 1, prediction = 0.239129801862, rank prediction = 1388
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 = 0.282923331496, rank prediction = 1418
isPredictedFilled = False, isPredictedUnfilled = True
CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)NC(=O)OC[CH:1]3c4ccccc4-c5c3cccc5
rAtomId = 11813, atomId = 15289, opReactId = 3165
rxnConditionsId= 3, smi = CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)NC(=O)OC[CH:1]3c4ccccc4-c5c3cccc5
target = 1, prediction = 0.350082581658, rank prediction = 1450
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH3:1]
rAtomId = 12260, atomId = 1876, opReactId = 1704
rxnConditionsId= 1, smi = CCOC(=O)[CH3:1]
target = 1, prediction = 0.410980149288, rank prediction = 1482
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH3:1]
rAtomId = 17649, atomId = 1876, opReactId = 1704
rxnConditionsId= 3, smi = CCOC(=O)[CH3:1]
target = 1, prediction = 0.469767142264, rank prediction = 1506
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)CCCC=C(C)[O-]
rAtomId = 12419, atomId = 14674, opReactId = 3113
rxnConditionsId= 1, smi = C[C:1](=O)CCCC=C(C)[O-]
target = 1, prediction = 0.472180983445, rank prediction = 1507
isPredictedFilled = False, isPredictedUnfilled = True
[CH2:1]1CO1
rAtomId = 7709, atomId = 3329, opReactId = 1733
rxnConditionsId= 1, smi = [CH2:1]1CO1
target = 1, prediction = 0.491029479814, rank prediction = 1517
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)CCC(=O)c1ccccc1
rAtomId = 9372, atomId = 7105, opReactId = 2267
rxnConditionsId= 3, smi = C[C:1](=O)CCC(=O)c1ccccc1
target = 1, prediction = 0.492534265619, rank prediction = 1518
isPredictedFilled = False, isPredictedUnfilled = True
CC12CCC(=O)[CH:1](C1(CCC2=O)O)CCc3cccc(c3)OC
rAtomId = 12078, atomId = 15105, opReactId = 3139
rxnConditionsId= 1, smi = CC12CCC(=O)[CH:1](C1(CCC2=O)O)CCc3cccc(c3)OC
target = 1, prediction = 0.538645056987, rank prediction = 1535
isPredictedFilled = False, isPredictedUnfilled = True
CC#C[C:1](=O)C
rAtomId = 14950, atomId = 7579, opReactId = 2323
rxnConditionsId= 3, smi = CC#C[C:1](=O)C
target = 1, prediction = 0.574625426506, rank prediction = 1544
isPredictedFilled = False, isPredictedUnfilled = True
[CH2:1]1CO1
rAtomId = 2764, atomId = 3329, opReactId = 1733
rxnConditionsId= 3, smi = [CH2:1]1CO1
target = 1, prediction = 0.580595447544, rank prediction = 1551
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 = 0.604025625459, rank prediction = 1559
isPredictedFilled = False, isPredictedUnfilled = True
CC=C(CCC1(CCCC[C:1]1=O)C)[O-]
rAtomId = 1430, atomId = 14161, opReactId = 3056
rxnConditionsId= 1, smi = CC=C(CCC1(CCCC[C:1]1=O)C)[O-]
target = 1, prediction = 0.612505432422, rank prediction = 1562
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 = 0.616016071848, rank prediction = 1564
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 = 0.628298666967, rank prediction = 1566
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 = 0.64772071431, rank prediction = 1574
isPredictedFilled = False, isPredictedUnfilled = True
CC=C[CH2:1]I
rAtomId = 17738, atomId = 8251, opReactId = 2413
rxnConditionsId= 1, smi = CC=C[CH2:1]I
target = 1, prediction = 0.650042282676, rank prediction = 1576
isPredictedFilled = False, isPredictedUnfilled = True
C1=C[C:1](C=C[C-]1[N+](=O)[O-])(O)I
rAtomId = 11596, atomId = 15021, opReactId = 3152
rxnConditionsId= 1, smi = C1=C[C:1](C=C[C-]1[N+](=O)[O-])(O)I
target = 1, prediction = 0.679679930583, rank prediction = 1583
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(c1ccccc1)Br
rAtomId = 18568, atomId = 6075, opReactId = 2158
rxnConditionsId= 1, smi = [CH3:1]C(c1ccccc1)Br
target = 1, prediction = 0.697851078273, rank prediction = 1587
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)CC[C:1](=O)c1ccccc1
rAtomId = 12740, atomId = 9481, opReactId = 2530
rxnConditionsId= 3, smi = CCOC(=O)CC[C:1](=O)c1ccccc1
target = 1, prediction = 0.698005815424, rank prediction = 1588
isPredictedFilled = False, isPredictedUnfilled = True
CC=C[CH2:1]I
rAtomId = 12496, atomId = 8251, opReactId = 2413
rxnConditionsId= 3, smi = CC=C[CH2:1]I
target = 1, prediction = 0.702579579867, rank prediction = 1589
isPredictedFilled = False, isPredictedUnfilled = True
CCO[C:1](=O)C
rAtomId = 17647, atomId = 1873, opReactId = 1704
rxnConditionsId= 3, smi = CCO[C:1](=O)C
target = 1, prediction = 0.71263958088, rank prediction = 1592
isPredictedFilled = False, isPredictedUnfilled = True