Worst predictions : D4H0_fi_e128_s3_lowestPos.txt

rAtomId = 6742, atomId = 3914, opReactId = 1917 rxnConditionsId= 8, smi = CCC(=[O:1])C target = 1, prediction = 0.129964170262, rank prediction = 1187 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 6693, atomId = 5631, opReactId = 2091 rxnConditionsId= 7, smi = c1ccc(cc1)CC(=O)C=C([O-:1])Cl target = 1, prediction = 0.146720156142, rank prediction = 1207 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 9721, atomId = 6958, opReactId = 2258 rxnConditionsId= 3, smi = CCOC1([CH:1]=C[C-](C=C1)[N+](=O)[O-])I target = 1, prediction = 0.17386252773, rank prediction = 1252 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 9501, atomId = 5631, opReactId = 2091 rxnConditionsId= 6, smi = c1ccc(cc1)CC(=O)C=C([O-:1])Cl target = 1, prediction = 0.243015828491, rank prediction = 1310 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 12228, atomId = 9181, opReactId = 2511 rxnConditionsId= 3, smi = c1ccc2c(c1)C(=[N:1]C2=O)[O-] target = 1, prediction = 0.3294814475, rank prediction = 1378 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 13566, atomId = 11045, opReactId = 2744 rxnConditionsId= 1, smi = C[CH:1](CO)Br target = 1, prediction = 0.444939305359, rank prediction = 1436 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 6910, atomId = 9181, opReactId = 2511 rxnConditionsId= 1, smi = c1ccc2c(c1)C(=[N:1]C2=O)[O-] target = 1, prediction = 0.480087069308, rank prediction = 1464 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 7135, atomId = 2650, opReactId = 1763 rxnConditionsId= 1, smi = C=C[CH2:1][OH2+] target = 1, prediction = 0.522006394188, rank prediction = 1480 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 2667, atomId = 12147, opReactId = 2845 rxnConditionsId= 2, smi = c1ccc(cc1)C(=O)Oc2cc[cH:1]cc2 target = 1, prediction = 0.551140976258, rank prediction = 1491 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 2039, atomId = 1534, opReactId = 1491 rxnConditionsId= 1, smi = [CH2:1]=CCBr target = 1, prediction = 0.584993411797, rank prediction = 1507 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 11215, atomId = 12431, opReactId = 2889 rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)OC(=O)Cl target = 1, prediction = 0.631446219168, rank prediction = 1521 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 11115, atomId = 12777, opReactId = 2920 rxnConditionsId= 2, smi = [CH2:1]=CCOc1ccccc1 target = 1, prediction = 0.640945644799, rank prediction = 1524 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 18259, atomId = 2452, opReactId = 1542 rxnConditionsId= 1, smi = CC(C)(C)C=[CH2:1] target = 1, prediction = 0.651162051068, rank prediction = 1528 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 11116, atomId = 12784, opReactId = 2920 rxnConditionsId= 2, smi = C=CCOc1cc[cH:1]cc1 target = 1, prediction = 0.672041223304, rank prediction = 1532 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 2964, atomId = 10128, opReactId = 2630 rxnConditionsId= 3, smi = [I-:1] target = 1, prediction = 0.695911730485, rank prediction = 1542 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 13047, atomId = 1911, opReactId = 1517 rxnConditionsId= 1, smi = C1[CH:1]=CCC=C1 target = 1, prediction = 0.713029277629, rank prediction = 1547 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 13186, atomId = 3533, opReactId = 1739 rxnConditionsId= 1, smi = c1c[cH:1]c2cc(ccc2c1)C#N target = 1, prediction = 0.72116780289, rank prediction = 1549 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 8805, atomId = 5007, opReactId = 2033 rxnConditionsId= 2, smi = C[CH:1](CC(C)O)[OH2+] target = 1, prediction = 0.746197699615, rank prediction = 1554 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 13172, atomId = 3548, opReactId = 1739 rxnConditionsId= 1, smi = c1ccc2cc(ccc2[cH:1]1)C#N target = 1, prediction = 0.76387776118, rank prediction = 1558 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 3045, atomId = 3533, opReactId = 1739 rxnConditionsId= 2, smi = c1c[cH:1]c2cc(ccc2c1)C#N target = 1, prediction = 0.7835452528, rank prediction = 1565 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 13428, atomId = 5266, opReactId = 2045 rxnConditionsId= 1, smi = CNC=[CH:1]CO target = 1, prediction = 0.78369486933, rank prediction = 1566 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 18007, atomId = 8809, opReactId = 2478 rxnConditionsId= 3, smi = CCC(C)(N1CCCC1)[OH:1] target = 1, prediction = 0.790597181037, rank prediction = 1570 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 11216, atomId = 1722, opReactId = 1589 rxnConditionsId= 1, smi = c1ccc2[cH:1]c(ccc2c1)Br target = 1, prediction = 0.802461909633, rank prediction = 1572 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 7621, atomId = 5822, opReactId = 2129 rxnConditionsId= 3, smi = CC(=O)CC(NC)[OH:1] target = 1, prediction = 0.805932504783, rank prediction = 1573 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 2401, atomId = 2421, opReactId = 1535 rxnConditionsId= 1, smi = CCC1CCC(=[CH:1]1)C target = 1, prediction = 0.809021932511, rank prediction = 1574 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 18516, atomId = 2570, opReactId = 1758 rxnConditionsId= 1, smi = CC[NH:1]C(C=C)(O)O target = 1, prediction = 0.809546816173, rank prediction = 1575 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 12612, atomId = 1504, opReactId = 1473 rxnConditionsId= 1, smi = C[CH:1](CC=O)[OH2+] target = 1, prediction = 0.812040770345, rank prediction = 1576 isPredictedFilled = True, isPredictedUnfilled = True

rAtomId = 2320, atomId = 10482, opReactId = 2681 rxnConditionsId= 3, smi = C1CCC(CC1)NC(=O)[N-:1]C2CCCCC2 target = 1, prediction = 0.812726884996, rank prediction = 1577 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 3036, atomId = 3548, opReactId = 1739 rxnConditionsId= 2, smi = c1ccc2cc(ccc2[cH:1]1)C#N target = 1, prediction = 0.819097330415, rank prediction = 1579 isPredictedFilled = True, isPredictedUnfilled = False

rAtomId = 3982, atomId = 5034, opReactId = 2015 rxnConditionsId= 2, smi = CC1(CCC[CH:1]1[OH2+])C target = 1, prediction = 0.833603753578, rank prediction = 1584 isPredictedFilled = True, isPredictedUnfilled = True