Worst predictions : D4H10_fi_e134_s4_lowestPos.txt

rAtomId = 16208, atomId = 2283, opReactId = 1533 rxnConditionsId= 3, smi = c1ccc(cc1)[OH:1] target = 1, prediction = 0.0329017811396, rank prediction = 1235 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 3518, atomId = 2283, opReactId = 1533 rxnConditionsId= 1, smi = c1ccc(cc1)[OH:1] target = 1, prediction = 0.0499786939148, rank prediction = 1282 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 3188, atomId = 10936, opReactId = 2725 rxnConditionsId= 1, smi = C=[CH:1][CH+]c1ccccc1 target = 1, prediction = 0.1113418485, rank prediction = 1406 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 3385, atomId = 11779, opReactId = 2818 rxnConditionsId= 3, smi = CCC(=O)[OH:1] target = 1, prediction = 0.341519712126, rank prediction = 1532 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 11671, atomId = 2348, opReactId = 1750 rxnConditionsId= 1, smi = CC1(CC[CH+]C1([CH3:1])C)C target = 1, prediction = 0.371008252795, rank prediction = 1543 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 10842, atomId = 3154, opReactId = 1678 rxnConditionsId= 1, smi = C[C:1](=Cc1ccccc1)C target = 1, prediction = 0.462963678416, rank prediction = 1558 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 16213, atomId = 2277, opReactId = 1533 rxnConditionsId= 3, smi = [cH:1]1ccc(cc1)O target = 1, prediction = 0.470534670249, rank prediction = 1560 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 17803, atomId = 1798, opReactId = 1495 rxnConditionsId= 1, smi = C[C:1]#Cc1ccccc1 target = 1, prediction = 0.522205891592, rank prediction = 1572 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 18516, atomId = 2570, opReactId = 1758 rxnConditionsId= 1, smi = CC[NH:1]C(C=C)(O)O target = 1, prediction = 0.531171849503, rank prediction = 1576 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 2520, atomId = 2333, opReactId = 1603 rxnConditionsId= 1, smi = CCC(=O)Oc1cc[cH:1]cc1 target = 1, prediction = 0.564123799488, rank prediction = 1584 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 1457, atomId = 3188, opReactId = 1802 rxnConditionsId= 1, smi = CC[N:1](CC)C(C=C)(O)O target = 1, prediction = 0.588544767347, rank prediction = 1590 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 17992, atomId = 5798, opReactId = 2114 rxnConditionsId= 6, smi = Cc1cccc([c-:1]1)N target = 1, prediction = 0.591748905753, rank prediction = 1591 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 11115, atomId = 12777, opReactId = 2920 rxnConditionsId= 2, smi = [CH2:1]=CCOc1ccccc1 target = 1, prediction = 0.668205676158, rank prediction = 1605 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 18259, atomId = 2452, opReactId = 1542 rxnConditionsId= 1, smi = CC(C)(C)C=[CH2:1] target = 1, prediction = 0.676211169279, rank prediction = 1606 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 10132, atomId = 2333, opReactId = 1603 rxnConditionsId= 2, smi = CCC(=O)Oc1cc[cH:1]cc1 target = 1, prediction = 0.703251360433, rank prediction = 1610 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 6837, atomId = 1228, opReactId = 1655 rxnConditionsId= 1, smi = COCC=[CH2:1] target = 1, prediction = 0.723231222627, rank prediction = 1614 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 3523, atomId = 2277, opReactId = 1533 rxnConditionsId= 1, smi = [cH:1]1ccc(cc1)O target = 1, prediction = 0.743017398685, rank prediction = 1616 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 11116, atomId = 12784, opReactId = 2920 rxnConditionsId= 2, smi = C=CCOc1cc[cH:1]cc1 target = 1, prediction = 0.748474881296, rank prediction = 1617 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 18488, atomId = 5916, opReactId = 2145 rxnConditionsId= 2, smi = C[CH:1](COC)[OH2+] target = 1, prediction = 0.787743093045, rank prediction = 1623 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 18007, atomId = 8809, opReactId = 2478 rxnConditionsId= 3, smi = CCC(C)(N1CCCC1)[OH:1] target = 1, prediction = 0.801180243978, rank prediction = 1625 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 2136, atomId = 12193, opReactId = 2863 rxnConditionsId= 2, smi = c1ccc2c([cH:1]1)cccc2C(F)(F)F target = 1, prediction = 0.801452639856, rank prediction = 1626 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 1362, atomId = 1494, opReactId = 1685 rxnConditionsId= 1, smi = CC(C)[CH:1](C)[OH2+] target = 1, prediction = 0.802232375773, rank prediction = 1628 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 2165, atomId = 8415, opReactId = 2437 rxnConditionsId= 3, smi = [CH2:1]=CN1CCCCC1 target = 1, prediction = 0.805717970414, rank prediction = 1629 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 6842, atomId = 1225, opReactId = 1655 rxnConditionsId= 1, smi = C[O:1]CC=C target = 1, prediction = 0.822232174358, rank prediction = 1632 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 18629, atomId = 2277, opReactId = 1533 rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)O target = 1, prediction = 0.838903350852, rank prediction = 1637 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 14825, atomId = 4453, opReactId = 1948 rxnConditionsId= 1, smi = c1c[cH:1]c2ccccc2c1 target = 1, prediction = 0.853992665977, rank prediction = 1644 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 18688, atomId = 2563, opReactId = 1774 rxnConditionsId= 3, smi = CC[NH:1]C(C)[OH2+] target = 1, prediction = 0.859303420851, rank prediction = 1647 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 15147, atomId = 5060, opReactId = 2038 rxnConditionsId= 2, smi = C[CH:1](C1(CCCC1)C)[OH2+] target = 1, prediction = 0.860601497732, rank prediction = 1648 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 16869, atomId = 1494, opReactId = 1685 rxnConditionsId= 2, smi = CC(C)[CH:1](C)[OH2+] target = 1, prediction = 0.876731662789, rank prediction = 1653 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 5641, atomId = 2605, opReactId = 1650 rxnConditionsId= 1, smi = COc1cc[cH:1]c2c1cccc2 target = 1, prediction = 0.877411886028, rank prediction = 1656 isPredictedFilled = True, isPredictedUnfilled = False