Worst predictions : D4H0_un_e125_s7_lowestPos.txt

[CH3:1]C(=[OH+])O
rAtomId = 17297, atomId = 1063, opReactId = 1519
rxnConditionsId= 8, smi = [CH3:1]C(=[OH+])O
target = 1, prediction = 0.0235126740247, rank prediction = 535
isPredictedFilled = False, isPredictedUnfilled = True
CCC(=[OH+])[CH3:1]
rAtomId = 6090, atomId = 4696, opReactId = 1977
rxnConditionsId= 8, smi = CCC(=[OH+])[CH3:1]
target = 1, prediction = 0.0507614396065, rank prediction = 751
isPredictedFilled = False, isPredictedUnfilled = True
c1cc[c:1](c(c1)[N+](=O)[O-])F
rAtomId = 15974, atomId = 9498, opReactId = 2534
rxnConditionsId= 1, smi = c1cc[c:1](c(c1)[N+](=O)[O-])F
target = 1, prediction = 0.0641231551556, rank prediction = 821
isPredictedFilled = False, isPredictedUnfilled = True
C1CCC(CC1)N=[C:1]=NC2CCCCC2
rAtomId = 16894, atomId = 10252, opReactId = 2668
rxnConditionsId= 3, smi = C1CCC(CC1)N=[C:1]=NC2CCCCC2
target = 1, prediction = 0.086966737576, rank prediction = 909
isPredictedFilled = False, isPredictedUnfilled = True
c1cc[c:1](c(c1)[N+](=O)[O-])F
rAtomId = 10805, atomId = 9498, opReactId = 2534
rxnConditionsId= 3, smi = c1cc[c:1](c(c1)[N+](=O)[O-])F
target = 1, prediction = 0.0889659885181, rank prediction = 925
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 = 0.122897581539, rank prediction = 1038
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc2c(c1)C(=O)[NH:1]C2=O
rAtomId = 10730, atomId = 11097, opReactId = 2750
rxnConditionsId= 1, smi = c1ccc2c(c1)C(=O)[NH:1]C2=O
target = 1, prediction = 0.140389913233, rank prediction = 1083
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 = 0.255919136406, rank prediction = 1266
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(c1ccccc1)Br
rAtomId = 13450, atomId = 6075, opReactId = 2158
rxnConditionsId= 3, smi = [CH3:1]C(c1ccccc1)Br
target = 1, prediction = 0.328950433443, rank prediction = 1352
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)CCC(=O)C
rAtomId = 7176, atomId = 13947, opReactId = 3032
rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC(=O)C
target = 1, prediction = 0.358430553203, rank prediction = 1371
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C=O
rAtomId = 12207, atomId = 1402, opReactId = 1596
rxnConditionsId= 1, smi = [CH3:1]C=O
target = 1, prediction = 0.377132686878, rank prediction = 1381
isPredictedFilled = False, isPredictedUnfilled = True
CCNC(=O)[CH3:1]
rAtomId = 11098, atomId = 7893, opReactId = 2365
rxnConditionsId= 1, smi = CCNC(=O)[CH3:1]
target = 1, prediction = 0.394717539337, rank prediction = 1394
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 = 0.404029107443, rank prediction = 1402
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C=O
rAtomId = 17111, atomId = 1402, opReactId = 1596
rxnConditionsId= 3, smi = [CH3:1]C=O
target = 1, prediction = 0.463220512491, rank prediction = 1435
isPredictedFilled = False, isPredictedUnfilled = True
CCO[C:1](=O)CCCCC=C([O-])OCC
rAtomId = 1360, atomId = 14544, opReactId = 3103
rxnConditionsId= 1, smi = CCO[C:1](=O)CCCCC=C([O-])OCC
target = 1, prediction = 0.47392827124, rank prediction = 1442
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 = 0.479699232427, rank prediction = 1444
isPredictedFilled = False, isPredictedUnfilled = True
CCNC(=O)[CH3:1]
rAtomId = 6224, atomId = 7893, opReactId = 2365
rxnConditionsId= 3, smi = CCNC(=O)[CH3:1]
target = 1, prediction = 0.481715024068, rank prediction = 1446
isPredictedFilled = False, isPredictedUnfilled = True
CC=CC1CCC[CH2:1]C1Br
rAtomId = 5049, atomId = 5501, opReactId = 2077
rxnConditionsId= 6, smi = CC=CC1CCC[CH2:1]C1Br
target = 1, prediction = 0.491428709731, rank prediction = 1455
isPredictedFilled = False, isPredictedUnfilled = True
C[NH+]=CC=[CH2:1]
rAtomId = 6773, atomId = 3619, opReactId = 1735
rxnConditionsId= 1, smi = C[NH+]=CC=[CH2:1]
target = 1, prediction = 0.495991676831, rank prediction = 1459
isPredictedFilled = False, isPredictedUnfilled = True
C1C[CH:1]=CC(=O)C1
rAtomId = 10437, atomId = 14808, opReactId = 3117
rxnConditionsId= 1, smi = C1C[CH:1]=CC(=O)C1
target = 1, prediction = 0.496943841258, rank prediction = 1460
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 = 0.521724288983, rank prediction = 1474
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 = 0.538104806996, rank prediction = 1490
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 = 0.551584909332, rank prediction = 1495
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 = 0.561400275943, rank prediction = 1499
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 = 0.562670128898, rank prediction = 1501
isPredictedFilled = False, isPredictedUnfilled = True
CC(=O)[CH2:1]CCCC(=O)C
rAtomId = 5415, atomId = 14713, opReactId = 3111
rxnConditionsId= 1, smi = CC(=O)[CH2:1]CCCC(=O)C
target = 1, prediction = 0.605689202268, rank prediction = 1523
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]([CH-][N+](=O)[O-])O
rAtomId = 15160, atomId = 14055, opReactId = 3048
rxnConditionsId= 1, smi = C[CH:1]([CH-][N+](=O)[O-])O
target = 1, prediction = 0.60912384918, rank prediction = 1525
isPredictedFilled = False, isPredictedUnfilled = True
C(C[CH:1]=O)C[O-]
rAtomId = 4725, atomId = 8393, opReactId = 2434
rxnConditionsId= 1, smi = C(C[CH:1]=O)C[O-]
target = 1, prediction = 0.62097855739, rank prediction = 1528
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 = 0.624118803086, rank prediction = 1530
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=O
rAtomId = 12209, atomId = 1404, opReactId = 1596
rxnConditionsId= 1, smi = C[CH:1]=O
target = 1, prediction = 0.628824619277, rank prediction = 1531
isPredictedFilled = False, isPredictedUnfilled = True