Worst predictions : D4H10_un_e132_s7_lowestPos.txt

[Br:1]Br
rAtomId = 11351, atomId = 1887, opReactId = 1570
rxnConditionsId= 2, smi = [Br:1]Br
target = 1, prediction = 0.00821699267489, rank prediction = 736
isPredictedFilled = False, isPredictedUnfilled = True
[Br:1]Br
rAtomId = 18697, atomId = 1887, opReactId = 1570
rxnConditionsId= 1, smi = [Br:1]Br
target = 1, prediction = 0.0149229535898, rank prediction = 863
isPredictedFilled = False, isPredictedUnfilled = True
[Br:1]Br
rAtomId = 13297, atomId = 1887, opReactId = 1570
rxnConditionsId= 8, smi = [Br:1]Br
target = 1, prediction = 0.0170684049008, rank prediction = 896
isPredictedFilled = False, isPredictedUnfilled = True
CCC=C[CH+][CH3:1]
rAtomId = 9788, atomId = 2935, opReactId = 1664
rxnConditionsId= 1, smi = CCC=C[CH+][CH3:1]
target = 1, prediction = 0.0956336528044, rank prediction = 1221
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]C(=[OH+])C
rAtomId = 6092, atomId = 4689, opReactId = 1977
rxnConditionsId= 8, smi = C[CH2:1]C(=[OH+])C
target = 1, prediction = 0.155705162996, rank prediction = 1304
isPredictedFilled = False, isPredictedUnfilled = True
CCC(=[OH+])[CH3:1]
rAtomId = 6090, atomId = 4696, opReactId = 1977
rxnConditionsId= 8, smi = CCC(=[OH+])[CH3:1]
target = 1, prediction = 0.157539042292, rank prediction = 1306
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 = 0.294567821001, rank prediction = 1398
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 = 0.313867624732, rank prediction = 1409
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]c1ccccn1
rAtomId = 13593, atomId = 5512, opReactId = 2084
rxnConditionsId= 7, smi = [CH3:1]c1ccccn1
target = 1, prediction = 0.356824158746, rank prediction = 1435
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 = 0.383557792771, rank prediction = 1446
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 = 0.45386581585, rank prediction = 1487
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 = 0.46461545063, rank prediction = 1489
isPredictedFilled = False, isPredictedUnfilled = True
C([CH2:1]Br)[O-]
rAtomId = 11987, atomId = 6270, opReactId = 2181
rxnConditionsId= 1, smi = C([CH2:1]Br)[O-]
target = 1, prediction = 0.536115270791, rank prediction = 1525
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 = 0.562340279815, rank prediction = 1533
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 = 0.578615026313, rank prediction = 1540
isPredictedFilled = False, isPredictedUnfilled = True
c1c[cH:1]ncc1
rAtomId = 15019, atomId = 5549, opReactId = 2092
rxnConditionsId= 6, smi = c1c[cH:1]ncc1
target = 1, prediction = 0.602245119049, rank prediction = 1546
isPredictedFilled = False, isPredictedUnfilled = True
c1c[cH:1]ncc1
rAtomId = 10149, atomId = 5549, opReactId = 2092
rxnConditionsId= 3, smi = c1c[cH:1]ncc1
target = 1, prediction = 0.612882842916, rank prediction = 1553
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 = 0.616979931698, rank prediction = 1555
isPredictedFilled = False, isPredictedUnfilled = True
CC1CCC[CH2:1]C1Br
rAtomId = 10296, atomId = 6602, opReactId = 2222
rxnConditionsId= 1, smi = CC1CCC[CH2:1]C1Br
target = 1, prediction = 0.624447344576, rank prediction = 1560
isPredictedFilled = False, isPredictedUnfilled = True
C([CH2:1]Br)[O-]
rAtomId = 17117, atomId = 6270, opReactId = 2181
rxnConditionsId= 6, smi = C([CH2:1]Br)[O-]
target = 1, prediction = 0.630917618776, rank prediction = 1564
isPredictedFilled = False, isPredictedUnfilled = True
CC(CC[O-])[C:1](=O)C
rAtomId = 3233, atomId = 7427, opReactId = 2299
rxnConditionsId= 1, smi = CC(CC[O-])[C:1](=O)C
target = 1, prediction = 0.631396139011, rank prediction = 1566
isPredictedFilled = False, isPredictedUnfilled = True
C([CH2:1]Br)[O-]
rAtomId = 7031, atomId = 6270, opReactId = 2181
rxnConditionsId= 3, smi = C([CH2:1]Br)[O-]
target = 1, prediction = 0.640682195089, rank prediction = 1569
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 = 0.646245238182, rank prediction = 1572
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 = 0.65612450284, rank prediction = 1576
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 = 0.657712425362, rank prediction = 1577
isPredictedFilled = False, isPredictedUnfilled = True
CN(C)C(=O)C=C(Cc1ccccc1)[OH:1]
rAtomId = 12986, atomId = 6208, opReactId = 2179
rxnConditionsId= 1, smi = CN(C)C(=O)C=C(Cc1ccccc1)[OH:1]
target = 1, prediction = 0.659608348984, rank prediction = 1578
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 = 0.664710932904, rank prediction = 1581
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1](C=C[O-])O
rAtomId = 12186, atomId = 13683, opReactId = 3001
rxnConditionsId= 1, smi = C[CH:1](C=C[O-])O
target = 1, prediction = 0.677958459239, rank prediction = 1588
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=NOC(=O)C
rAtomId = 17015, atomId = 11515, opReactId = 2819
rxnConditionsId= 3, smi = C[CH:1]=NOC(=O)C
target = 1, prediction = 0.700732805154, rank prediction = 1592
isPredictedFilled = False, isPredictedUnfilled = True
CC(CC[O-])[C:1](=O)C
rAtomId = 7751, atomId = 7427, opReactId = 2299
rxnConditionsId= 3, smi = CC(CC[O-])[C:1](=O)C
target = 1, prediction = 0.702058183371, rank prediction = 1593
isPredictedFilled = False, isPredictedUnfilled = True