Worst predictions : D4H0_fi_e129_s6_lowestPos.txt

CC(C(=O)NC(Cc1ccccc1)C(=[OH+])[O:1]Cc2ccc(cc2)OC)NC(=O)OCC3c4ccccc4-c5c3cccc5
rAtomId = 7123, atomId = 11986, opReactId = 2841
rxnConditionsId= 1, smi = CC(C(=O)NC(Cc1ccccc1)C(=[OH+])[O:1]Cc2ccc(cc2)OC)NC(=O)OCC3c4ccccc4-c5c3cccc5
target = 1, prediction = 0.0057335445393, rank prediction = 279
isPredictedFilled = True, isPredictedUnfilled = False
CC1(CCC[CH+]C1([CH3:1])C)C
rAtomId = 4953, atomId = 2484, opReactId = 1501
rxnConditionsId= 1, smi = CC1(CCC[CH+]C1([CH3:1])C)C
target = 1, prediction = 0.201656728675, rank prediction = 1295
isPredictedFilled = True, isPredictedUnfilled = False
[N-:1]=[N+]=[N-]
rAtomId = 5789, atomId = 7567, opReactId = 2321
rxnConditionsId= 3, smi = [N-:1]=[N+]=[N-]
target = 1, prediction = 0.225842050234, rank prediction = 1320
isPredictedFilled = True, isPredictedUnfilled = False
C=C(CCCBr)[O-:1]
rAtomId = 18755, atomId = 8402, opReactId = 2417
rxnConditionsId= 3, smi = C=C(CCCBr)[O-:1]
target = 1, prediction = 0.264304471274, rank prediction = 1350
isPredictedFilled = True, isPredictedUnfilled = False
Cc1c[cH:1]c(cc1)O
rAtomId = 14095, atomId = 8077, opReactId = 2390
rxnConditionsId= 3, smi = Cc1c[cH:1]c(cc1)O
target = 1, prediction = 0.3417574899, rank prediction = 1397
isPredictedFilled = True, isPredictedUnfilled = False
[CH2:1]=CC=C
rAtomId = 10729, atomId = 3394, opReactId = 1736
rxnConditionsId= 1, smi = [CH2:1]=CC=C
target = 1, prediction = 0.344442012997, rank prediction = 1399
isPredictedFilled = True, isPredictedUnfilled = False
C=C(CCCBr)[O-:1]
rAtomId = 6032, atomId = 8402, opReactId = 2417
rxnConditionsId= 1, smi = C=C(CCCBr)[O-:1]
target = 1, prediction = 0.403864299631, rank prediction = 1434
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)[OH:1]
rAtomId = 3385, atomId = 11779, opReactId = 2818
rxnConditionsId= 3, smi = CCC(=O)[OH:1]
target = 1, prediction = 0.430248776758, rank prediction = 1444
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc(cc1)C(c2ccccc2)(C3CCC(CC3)(O)[O:1]CCO)O
rAtomId = 12413, atomId = 5353, opReactId = 2064
rxnConditionsId= 1, smi = c1ccc(cc1)C(c2ccccc2)(C3CCC(CC3)(O)[O:1]CCO)O
target = 1, prediction = 0.453937297565, rank prediction = 1454
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)(C)c1cc[cH:1]cc1
rAtomId = 2990, atomId = 2957, opReactId = 1727
rxnConditionsId= 1, smi = CC(C)(C)c1cc[cH:1]cc1
target = 1, prediction = 0.575469902855, rank prediction = 1496
isPredictedFilled = True, isPredictedUnfilled = False
CCC1CCC[CH:1]([CH+]1)C
rAtomId = 5858, atomId = 10896, opReactId = 2735
rxnConditionsId= 1, smi = CCC1CCC[CH:1]([CH+]1)C
target = 1, prediction = 0.608263474232, rank prediction = 1510
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c2cc(ccc2c1)C(F)(F)F
rAtomId = 15813, atomId = 4608, opReactId = 1983
rxnConditionsId= 1, smi = c1c[cH:1]c2cc(ccc2c1)C(F)(F)F
target = 1, prediction = 0.61144212015, rank prediction = 1513
isPredictedFilled = True, isPredictedUnfilled = False
C=CC(=[O:1])O
rAtomId = 10195, atomId = 4374, opReactId = 1933
rxnConditionsId= 1, smi = C=CC(=[O:1])O
target = 1, prediction = 0.620363028867, rank prediction = 1514
isPredictedFilled = True, isPredictedUnfilled = False
CC[CH:1]1CCCC([CH+]1)C
rAtomId = 5848, atomId = 10891, opReactId = 2735
rxnConditionsId= 1, smi = CC[CH:1]1CCCC([CH+]1)C
target = 1, prediction = 0.653474340754, rank prediction = 1525
isPredictedFilled = True, isPredictedUnfilled = False
CC(C)(C)c1cc[cH:1]cc1
rAtomId = 10536, atomId = 2957, opReactId = 1727
rxnConditionsId= 2, smi = CC(C)(C)c1cc[cH:1]cc1
target = 1, prediction = 0.667268867497, rank prediction = 1526
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)Nc1cc[cH:1]cc1Br
rAtomId = 15044, atomId = 3091, opReactId = 1794
rxnConditionsId= 1, smi = CCC(=O)Nc1cc[cH:1]cc1Br
target = 1, prediction = 0.667600493022, rank prediction = 1527
isPredictedFilled = True, isPredictedUnfilled = False
CC[O:1]C(C)(C)Br
rAtomId = 14342, atomId = 4137, opReactId = 1898
rxnConditionsId= 1, smi = CC[O:1]C(C)(C)Br
target = 1, prediction = 0.674478808127, rank prediction = 1531
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc2cc(ccc2[cH:1]1)C(F)(F)F
rAtomId = 15809, atomId = 4616, opReactId = 1983
rxnConditionsId= 1, smi = c1ccc2cc(ccc2[cH:1]1)C(F)(F)F
target = 1, prediction = 0.674712980317, rank prediction = 1532
isPredictedFilled = True, isPredictedUnfilled = False
CC[C:1](=C(C)CC)C
rAtomId = 6902, atomId = 1121, opReactId = 1497
rxnConditionsId= 1, smi = CC[C:1](=C(C)CC)C
target = 1, prediction = 0.695847616664, rank prediction = 1537
isPredictedFilled = True, isPredictedUnfilled = False
c1c[cH:1]c2cc(ccc2c1)C(F)(F)F
rAtomId = 5698, atomId = 4608, opReactId = 1983
rxnConditionsId= 2, smi = c1c[cH:1]c2cc(ccc2c1)C(F)(F)F
target = 1, prediction = 0.699524046548, rank prediction = 1538
isPredictedFilled = True, isPredictedUnfilled = False
CCC(=O)Nc1cc[cH:1]cc1Br
rAtomId = 7475, atomId = 3091, opReactId = 1794
rxnConditionsId= 2, smi = CCC(=O)Nc1cc[cH:1]cc1Br
target = 1, prediction = 0.748194618355, rank prediction = 1548
isPredictedFilled = True, isPredictedUnfilled = False
CC[CH+][CH:1]=CC
rAtomId = 10939, atomId = 2545, opReactId = 1663
rxnConditionsId= 1, smi = CC[CH+][CH:1]=CC
target = 1, prediction = 0.749803631115, rank prediction = 1549
isPredictedFilled = True, isPredictedUnfilled = False
c1ccc2cc(ccc2[cH:1]1)C(F)(F)F
rAtomId = 5693, atomId = 4616, opReactId = 1983
rxnConditionsId= 2, smi = c1ccc2cc(ccc2[cH:1]1)C(F)(F)F
target = 1, prediction = 0.754217490929, rank prediction = 1551
isPredictedFilled = True, isPredictedUnfilled = False
CC1CCCCC1([N:1]2CCCC2)[OH2+]
rAtomId = 10354, atomId = 1883, opReactId = 1705
rxnConditionsId= 3, smi = CC1CCCCC1([N:1]2CCCC2)[OH2+]
target = 1, prediction = 0.783489319869, rank prediction = 1556
isPredictedFilled = True, isPredictedUnfilled = False
CCOC(=O)C(C(O)(O)[O:1]CC)NC(=O)C
rAtomId = 11482, atomId = 12883, opReactId = 2933
rxnConditionsId= 2, smi = CCOC(=O)C(C(O)(O)[O:1]CC)NC(=O)C
target = 1, prediction = 0.786568436258, rank prediction = 1557
isPredictedFilled = True, isPredictedUnfilled = False
CC(=O)c1cccc2c1ccc[cH:1]2
rAtomId = 17868, atomId = 12018, opReactId = 2851
rxnConditionsId= 2, smi = CC(=O)c1cccc2c1ccc[cH:1]2
target = 1, prediction = 0.792267457766, rank prediction = 1558
isPredictedFilled = True, isPredictedUnfilled = False
CCOC(C=C)([OH:1])OC(=O)C
rAtomId = 8903, atomId = 2453, opReactId = 1586
rxnConditionsId= 1, smi = CCOC(C=C)([OH:1])OC(=O)C
target = 1, prediction = 0.810846479343, rank prediction = 1562
isPredictedFilled = True, isPredictedUnfilled = False
[CH:1]1=C[N-]C=CC1(N)Cl
rAtomId = 13482, atomId = 5593, opReactId = 2099
rxnConditionsId= 6, smi = [CH:1]1=C[N-]C=CC1(N)Cl
target = 1, prediction = 0.812070347448, rank prediction = 1564
isPredictedFilled = True, isPredictedUnfilled = False
C1CCC2(C1)CCC[CH:1]2[OH2+]
rAtomId = 12809, atomId = 5518, opReactId = 2083
rxnConditionsId= 2, smi = C1CCC2(C1)CCC[CH:1]2[OH2+]
target = 1, prediction = 0.814605920719, rank prediction = 1566
isPredictedFilled = True, isPredictedUnfilled = True
[Li][CH:1](C)C=C
rAtomId = 1855, atomId = 8655, opReactId = 2446
rxnConditionsId= 3, smi = [Li][CH:1](C)C=C
target = 1, prediction = 0.821469453272, rank prediction = 1568
isPredictedFilled = True, isPredictedUnfilled = False