Worst predictions : D4H0_fi_e126_s4_lowestPos.txt

rAtomId = 4636, atomId = 4630, opReactId = 1985 rxnConditionsId= 1, smi = CC[CH+][CH:1](C)C=O target = 1, prediction = 0.42747459238, rank prediction = 1558 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 11317, atomId = 4110, opReactId = 1931 rxnConditionsId= 1, smi = CCC[NH+]1C(=O)c2ccccc2C1([OH:1])O target = 1, prediction = 0.538492272374, rank prediction = 1608 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 12868, atomId = 2774, opReactId = 1776 rxnConditionsId= 1, smi = CCC(=O)Nc1cc[cH:1]cc1 target = 1, prediction = 0.557093162567, rank prediction = 1614 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 5858, atomId = 10896, opReactId = 2735 rxnConditionsId= 1, smi = CCC1CCC[CH:1]([CH+]1)C target = 1, prediction = 0.55832708249, rank prediction = 1615 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 7292, atomId = 12637, opReactId = 2912 rxnConditionsId= 2, smi = [CH2:1]=CCCCCc1ccccc1 target = 1, prediction = 0.572516661695, rank prediction = 1618 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 6154, atomId = 12803, opReactId = 2942 rxnConditionsId= 2, smi = [CH2:1]=CCCOc1ccccc1 target = 1, prediction = 0.596854134238, rank prediction = 1629 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 5848, atomId = 10891, opReactId = 2735 rxnConditionsId= 1, smi = CC[CH:1]1CCCC([CH+]1)C target = 1, prediction = 0.613319368254, rank prediction = 1632 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 1077, atomId = 4110, opReactId = 1931 rxnConditionsId= 2, smi = CCC[NH+]1C(=O)c2ccccc2C1([OH:1])O target = 1, prediction = 0.618415750594, rank prediction = 1635 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 12210, atomId = 4256, opReactId = 1929 rxnConditionsId= 1, smi = CCC[N:1]1C(=O)c2ccccc2C1(O)O target = 1, prediction = 0.631295292931, rank prediction = 1640 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 15711, atomId = 2774, opReactId = 1776 rxnConditionsId= 2, smi = CCC(=O)Nc1cc[cH:1]cc1 target = 1, prediction = 0.635972981842, rank prediction = 1641 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 1550, atomId = 10868, opReactId = 2720 rxnConditionsId= 1, smi = CC(C)[C:1](C)(Cc1ccccc1)Br target = 1, prediction = 0.647744501635, rank prediction = 1652 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 6428, atomId = 13353, opReactId = 2979 rxnConditionsId= 2, smi = C=COc1cc[cH:1]cc1 target = 1, prediction = 0.6877983798, rank prediction = 1663 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 9599, atomId = 4256, opReactId = 1929 rxnConditionsId= 2, smi = CCC[N:1]1C(=O)c2ccccc2C1(O)O target = 1, prediction = 0.703982018435, rank prediction = 1665 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 6540, atomId = 3472, opReactId = 1873 rxnConditionsId= 1, smi = CCC([OH2+])[O:1]CC=C target = 1, prediction = 0.704373253704, rank prediction = 1666 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 14342, atomId = 4137, opReactId = 1898 rxnConditionsId= 1, smi = CC[O:1]C(C)(C)Br target = 1, prediction = 0.705347972098, rank prediction = 1668 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 11433, atomId = 5930, opReactId = 2146 rxnConditionsId= 3, smi = [Li][c:1]1ccccc1 target = 1, prediction = 0.708950912089, rank prediction = 1671 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 4810, atomId = 4860, opReactId = 1840 rxnConditionsId= 1, smi = C[C:1]1(CCCC(=O)C1)[OH2+] target = 1, prediction = 0.709312095017, rank prediction = 1672 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 17960, atomId = 3147, opReactId = 1680 rxnConditionsId= 1, smi = CC=[CH2:1] target = 1, prediction = 0.711055425444, rank prediction = 1673 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 2136, atomId = 12193, opReactId = 2863 rxnConditionsId= 2, smi = c1ccc2c([cH:1]1)cccc2C(F)(F)F target = 1, prediction = 0.720064592215, rank prediction = 1677 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 4317, atomId = 3172, opReactId = 1695 rxnConditionsId= 1, smi = CC(=O)C[C:1](C)(C)[OH2+] target = 1, prediction = 0.722214632643, rank prediction = 1679 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 1424, atomId = 11826, opReactId = 2822 rxnConditionsId= 3, smi = C(C(C=N[OH:1])O)O target = 1, prediction = 0.725845282718, rank prediction = 1680 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 13052, atomId = 2564, opReactId = 1665 rxnConditionsId= 1, smi = CC1C([Br+]1)(C)CCCC[OH:1] target = 1, prediction = 0.753922116517, rank prediction = 1682 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 12181, atomId = 5431, opReactId = 2070 rxnConditionsId= 6, smi = [NH2-:1] target = 1, prediction = 0.761825293645, rank prediction = 1685 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 2765, atomId = 3147, opReactId = 1680 rxnConditionsId= 2, smi = CC=[CH2:1] target = 1, prediction = 0.773655839915, rank prediction = 1686 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 13428, atomId = 5266, opReactId = 2045 rxnConditionsId= 1, smi = CNC=[CH:1]CO target = 1, prediction = 0.786512274016, rank prediction = 1690 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 18007, atomId = 8809, opReactId = 2478 rxnConditionsId= 3, smi = CCC(C)(N1CCCC1)[OH:1] target = 1, prediction = 0.788339057884, rank prediction = 1692 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 11423, atomId = 7884, opReactId = 2359 rxnConditionsId= 3, smi = CC(=O)CC[CH:1]=C[N-]C target = 1, prediction = 0.796366674723, rank prediction = 1695 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 1855, atomId = 8655, opReactId = 2446 rxnConditionsId= 3, smi = [Li][CH:1](C)C=C target = 1, prediction = 0.804304252216, rank prediction = 1698 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 4199, atomId = 13808, opReactId = 3029 rxnConditionsId= 1, smi = C=CC(=O)NCCC(=[NH:1])[O-] target = 1, prediction = 0.805050144935, rank prediction = 1699 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 9890, atomId = 11674, opReactId = 2835 rxnConditionsId= 2, smi = COc1cc[cH:1]cc1Br target = 1, prediction = 0.807559717141, rank prediction = 1700 isPredictedFilled = True, isPredictedUnfilled = False