Worst predictions : D4H20_un_e130_s0_lowestPos.txt

rAtomId = 3205, atomId = 11872, opReactId = 2827 rxnConditionsId= 3, smi = CC(=O)ON=[CH:1]C(CO)O target = 1, prediction = 0.0172119344905, rank prediction = 943 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 17015, atomId = 11515, opReactId = 2819 rxnConditionsId= 3, smi = C[CH:1]=NOC(=O)C target = 1, prediction = 0.024077365475, rank prediction = 1007 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 1373, atomId = 8641, opReactId = 2448 rxnConditionsId= 3, smi = [Li]C[CH:1]=CC target = 1, prediction = 0.0336824351344, rank prediction = 1058 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 18208, atomId = 5326, opReactId = 2053 rxnConditionsId= 3, smi = C[CH:1]=NC target = 1, prediction = 0.120175371567, rank prediction = 1275 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 18726, atomId = 12579, opReactId = 2923 rxnConditionsId= 2, smi = CCOC(=[OH+:1])C(C(=O)OCC)NC(=O)C target = 1, prediction = 0.146710072065, rank prediction = 1313 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 8379, atomId = 7840, opReactId = 2355 rxnConditionsId= 6, smi = C[CH:1]=C(C)Br target = 1, prediction = 0.151334559893, rank prediction = 1320 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 5112, atomId = 12134, opReactId = 2845 rxnConditionsId= 1, smi = c1ccc(cc1)[C:1](=O)Oc2ccccc2 target = 1, prediction = 0.167119318985, rank prediction = 1333 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 3584, atomId = 15042, opReactId = 3136 rxnConditionsId= 1, smi = CC1(C(=O)CCC1=O)CCC(=O)[CH2:1]CCc2cccc(c2)OC target = 1, prediction = 0.176453799442, rank prediction = 1341 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 17645, atomId = 7901, opReactId = 2363 rxnConditionsId= 3, smi = [CH3:1]C(C)Cl target = 1, prediction = 0.330067523416, rank prediction = 1448 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 6046, atomId = 7840, opReactId = 2355 rxnConditionsId= 7, smi = C[CH:1]=C(C)Br target = 1, prediction = 0.396011899318, rank prediction = 1482 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 7709, atomId = 3329, opReactId = 1733 rxnConditionsId= 1, smi = [CH2:1]1CO1 target = 1, prediction = 0.408360504405, rank prediction = 1490 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 13467, atomId = 9644, opReactId = 2552 rxnConditionsId= 8, smi = C[C:1]([OH2+])(O)O target = 1, prediction = 0.469965478172, rank prediction = 1513 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 12207, atomId = 1402, opReactId = 1596 rxnConditionsId= 1, smi = [CH3:1]C=O target = 1, prediction = 0.51113870082, rank prediction = 1531 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 2764, atomId = 3329, opReactId = 1733 rxnConditionsId= 3, smi = [CH2:1]1CO1 target = 1, prediction = 0.518677827857, rank prediction = 1533 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 16760, atomId = 14781, opReactId = 3121 rxnConditionsId= 1, smi = CCC(C)O[C:1](=O)C target = 1, prediction = 0.550591145842, rank prediction = 1551 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 17111, atomId = 1402, opReactId = 1596 rxnConditionsId= 3, smi = [CH3:1]C=O target = 1, prediction = 0.610382217077, rank prediction = 1569 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 5415, atomId = 14713, opReactId = 3111 rxnConditionsId= 1, smi = CC(=O)[CH2:1]CCCC(=O)C target = 1, prediction = 0.610682944981, rank prediction = 1570 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 4046, atomId = 9811, opReactId = 2578 rxnConditionsId= 1, smi = C[CH2:1]C(=O)N(C)C target = 1, prediction = 0.68111281391, rank prediction = 1586 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 3758, atomId = 7945, opReactId = 2377 rxnConditionsId= 1, smi = CCOC(=O)C=C(Cc1ccccc1)[OH:1] target = 1, prediction = 0.702361614822, rank prediction = 1596 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 10091, atomId = 5591, opReactId = 2098 rxnConditionsId= 1, smi = c1cncc[c:1]1Cl target = 1, prediction = 0.746838376036, rank prediction = 1603 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 13952, atomId = 7691, opReactId = 2337 rxnConditionsId= 3, smi = C[C:1](=O)Cc1ccncc1 target = 1, prediction = 0.769091441952, rank prediction = 1606 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 12209, atomId = 1404, opReactId = 1596 rxnConditionsId= 1, smi = C[CH:1]=O target = 1, prediction = 0.77061126681, rank prediction = 1608 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 18565, atomId = 5591, opReactId = 2098 rxnConditionsId= 6, smi = c1cncc[c:1]1Cl target = 1, prediction = 0.772527749875, rank prediction = 1610 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 16867, atomId = 7945, opReactId = 2377 rxnConditionsId= 3, smi = CCOC(=O)C=C(Cc1ccccc1)[OH:1] target = 1, prediction = 0.775494819835, rank prediction = 1611 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 18721, atomId = 12578, opReactId = 2923 rxnConditionsId= 2, smi = CCO[C:1](=[OH+])C(C(=O)OCC)NC(=O)C target = 1, prediction = 0.783938523665, rank prediction = 1612 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 15451, atomId = 14124, opReactId = 3055 rxnConditionsId= 1, smi = CCO[CH:1](C1CCCCC1=O)[O-] target = 1, prediction = 0.784995368759, rank prediction = 1614 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 9132, atomId = 9153, opReactId = 2507 rxnConditionsId= 1, smi = CCC([CH:1](C)C)Br target = 1, prediction = 0.80614742896, rank prediction = 1620 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 4681, atomId = 5591, opReactId = 2098 rxnConditionsId= 3, smi = c1cncc[c:1]1Cl target = 1, prediction = 0.810674534703, rank prediction = 1622 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 12393, atomId = 5252, opReactId = 2047 rxnConditionsId= 1, smi = C[NH+:1]=CCCO target = 1, prediction = 0.81257559807, rank prediction = 1623 isPredictedFilled = False, isPredictedUnfilled = True

rAtomId = 8805, atomId = 5007, opReactId = 2033 rxnConditionsId= 2, smi = C[CH:1](CC(C)O)[OH2+] target = 1, prediction = 0.817856414037, rank prediction = 1625 isPredictedFilled = True, isPredictedUnfilled = True