Worst predictions : D4H0_un_e133_s7_lowestPos.txt

[CH3:1]C(C)[N+](C)(C)C
rAtomId = 12332, atomId = 10226, opReactId = 2652
rxnConditionsId= 3, smi = [CH3:1]C(C)[N+](C)(C)C
target = 1, prediction = 0.24339765533, rank prediction = 1239
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 = 0.249287272172, rank prediction = 1245
isPredictedFilled = False, isPredictedUnfilled = True
C=[C:1]([O-])Cl
rAtomId = 15769, atomId = 5412, opReactId = 2080
rxnConditionsId= 6, smi = C=[C:1]([O-])Cl
target = 1, prediction = 0.262647476947, rank prediction = 1259
isPredictedFilled = False, isPredictedUnfilled = True
CC[OH:1]
rAtomId = 7878, atomId = 1439, opReactId = 1504
rxnConditionsId= 1, smi = CC[OH:1]
target = 1, prediction = 0.282245067238, rank prediction = 1273
isPredictedFilled = True, 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 = 0.309337929866, rank prediction = 1304
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 = 0.336478645281, rank prediction = 1331
isPredictedFilled = False, isPredictedUnfilled = True
c1ccnc(c1)[OH:1]
rAtomId = 17959, atomId = 14465, opReactId = 3098
rxnConditionsId= 1, smi = c1ccnc(c1)[OH:1]
target = 1, prediction = 0.359492434072, rank prediction = 1344
isPredictedFilled = False, isPredictedUnfilled = True
CCNC(=O)[CH3:1]
rAtomId = 11098, atomId = 7893, opReactId = 2365
rxnConditionsId= 1, smi = CCNC(=O)[CH3:1]
target = 1, prediction = 0.383439105614, rank prediction = 1367
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 = 0.391310956051, rank prediction = 1373
isPredictedFilled = False, isPredictedUnfilled = True
C=CC[CH2:1][OH2+]
rAtomId = 5145, atomId = 2585, opReactId = 1760
rxnConditionsId= 1, smi = C=CC[CH2:1][OH2+]
target = 1, prediction = 0.400492194785, rank prediction = 1379
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 = 0.403928197986, rank prediction = 1381
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)c1cccc(c1)Br
rAtomId = 15407, atomId = 7445, opReactId = 2305
rxnConditionsId= 3, smi = [CH3:1]C(=O)c1cccc(c1)Br
target = 1, prediction = 0.449129178062, rank prediction = 1408
isPredictedFilled = False, isPredictedUnfilled = True
CCNC(=O)[CH3:1]
rAtomId = 6224, atomId = 7893, opReactId = 2365
rxnConditionsId= 3, smi = CCNC(=O)[CH3:1]
target = 1, prediction = 0.459137119226, rank prediction = 1415
isPredictedFilled = False, isPredictedUnfilled = True
C=[C:1]([O-])Cl
rAtomId = 18428, atomId = 5412, opReactId = 2080
rxnConditionsId= 7, smi = C=[C:1]([O-])Cl
target = 1, prediction = 0.463532435493, rank prediction = 1418
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1](C)C(CC(C(C)C)Br)Br
rAtomId = 8561, atomId = 8242, opReactId = 2405
rxnConditionsId= 3, smi = C[CH:1](C)C(CC(C(C)C)Br)Br
target = 1, prediction = 0.477525728097, rank prediction = 1430
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)NC
rAtomId = 7064, atomId = 5934, opReactId = 2147
rxnConditionsId= 3, smi = [CH3:1]C(=O)NC
target = 1, prediction = 0.48051871199, rank prediction = 1431
isPredictedFilled = False, isPredictedUnfilled = True
C(CC(=O)[OH:1])C=O
rAtomId = 16952, atomId = 4831, opReactId = 2009
rxnConditionsId= 1, smi = C(CC(=O)[OH:1])C=O
target = 1, prediction = 0.496310761193, rank prediction = 1445
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=NC
rAtomId = 18208, atomId = 5326, opReactId = 2053
rxnConditionsId= 3, smi = C[CH:1]=NC
target = 1, prediction = 0.520553311004, rank prediction = 1460
isPredictedFilled = False, isPredictedUnfilled = True
CCO[C:1](=O)CCCC=C([O-])OCC
rAtomId = 14311, atomId = 13954, opReactId = 3041
rxnConditionsId= 1, smi = CCO[C:1](=O)CCCC=C([O-])OCC
target = 1, prediction = 0.528584849276, rank prediction = 1468
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)c1ccccc1F
rAtomId = 2289, atomId = 9203, opReactId = 2520
rxnConditionsId= 3, smi = [CH3:1]C(=O)c1ccccc1F
target = 1, prediction = 0.528645214499, rank prediction = 1469
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)CCC(=C)[O-]
rAtomId = 10313, atomId = 13891, opReactId = 3033
rxnConditionsId= 1, smi = C[C:1](=O)CCC(=C)[O-]
target = 1, prediction = 0.536645176784, rank prediction = 1476
isPredictedFilled = False, isPredictedUnfilled = True
CC=CC(C)([CH:1](C=C)C(=O)C)O
rAtomId = 10406, atomId = 7260, opReactId = 2287
rxnConditionsId= 1, smi = CC=CC(C)([CH:1](C=C)C(=O)C)O
target = 1, prediction = 0.552760844505, rank prediction = 1488
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 = 0.554774341811, rank prediction = 1490
isPredictedFilled = False, isPredictedUnfilled = True
C1CCC2([CH2:1]C(=O)CCC2C1)O
rAtomId = 11212, atomId = 14592, opReactId = 3087
rxnConditionsId= 1, smi = C1CCC2([CH2:1]C(=O)CCC2C1)O
target = 1, prediction = 0.555101473106, rank prediction = 1491
isPredictedFilled = False, isPredictedUnfilled = True
C(C[CH2:1]C=O)CC[O-]
rAtomId = 4271, atomId = 9508, opReactId = 2538
rxnConditionsId= 1, smi = C(C[CH2:1]C=O)CC[O-]
target = 1, prediction = 0.565762369232, rank prediction = 1497
isPredictedFilled = False, isPredictedUnfilled = True
CC(=O)[OH:1]
rAtomId = 6328, atomId = 1601, opReactId = 1691
rxnConditionsId= 1, smi = CC(=O)[OH:1]
target = 1, prediction = 0.566708124797, rank prediction = 1498
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1](C)CBr
rAtomId = 11638, atomId = 5801, opReactId = 2131
rxnConditionsId= 1, smi = C[CH:1](C)CBr
target = 1, prediction = 0.566876560846, rank prediction = 1499
isPredictedFilled = False, isPredictedUnfilled = True
C(CC(=O)[OH:1])C=O
rAtomId = 11809, atomId = 4831, opReactId = 2009
rxnConditionsId= 3, smi = C(CC(=O)[OH:1])C=O
target = 1, prediction = 0.573562759087, rank prediction = 1506
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 = 0.619603876825, rank prediction = 1534
isPredictedFilled = False, isPredictedUnfilled = True
CC(=O)C[CH:1]=O
rAtomId = 15003, atomId = 5789, opReactId = 2126
rxnConditionsId= 3, smi = CC(=O)C[CH:1]=O
target = 1, prediction = 0.622002397351, rank prediction = 1536
isPredictedFilled = False, isPredictedUnfilled = True