Worst predictions : D4H20_un_e134_s4_lowestPos.txt

C1CCC(CC1)N=[C:1]=NC2CCCCC2
rAtomId = 16894, atomId = 10252, opReactId = 2668
rxnConditionsId= 3, smi = C1CCC(CC1)N=[C:1]=NC2CCCCC2
target = 1, prediction = 0.000521373174315, rank prediction = 231
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=NC
rAtomId = 18208, atomId = 5326, opReactId = 2053
rxnConditionsId= 3, smi = C[CH:1]=NC
target = 1, prediction = 0.137746999014, rank prediction = 1284
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)CCCC(=O)C
rAtomId = 3725, atomId = 14249, opReactId = 3068
rxnConditionsId= 1, smi = [CH3:1]C(=O)CCCC(=O)C
target = 1, prediction = 0.368010620183, rank prediction = 1446
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)CC(=O)C[C:1](=O)OC(=O)c2ccccc2
rAtomId = 11189, atomId = 7186, opReactId = 2294
rxnConditionsId= 1, smi = c1ccc(cc1)CC(=O)C[C:1](=O)OC(=O)c2ccccc2
target = 1, prediction = 0.441957696233, rank prediction = 1477
isPredictedFilled = False, isPredictedUnfilled = True
CCC([CH3:1])(C)[N+](C)(C)C
rAtomId = 11639, atomId = 10513, opReactId = 2674
rxnConditionsId= 3, smi = CCC([CH3:1])(C)[N+](C)(C)C
target = 1, prediction = 0.447131953746, rank prediction = 1482
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]c1ccncc1
rAtomId = 14656, atomId = 5578, opReactId = 2101
rxnConditionsId= 7, smi = [CH3:1]c1ccncc1
target = 1, prediction = 0.4679050201, rank prediction = 1489
isPredictedFilled = False, isPredictedUnfilled = True
CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)NC(=O)OC[CH:1]2c3ccccc3-c4c2cccc4
rAtomId = 7226, atomId = 15320, opReactId = 3168
rxnConditionsId= 3, smi = CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)NC(=O)OC[CH:1]2c3ccccc3-c4c2cccc4
target = 1, prediction = 0.473351438196, rank prediction = 1491
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH2:1]C(c1ccccc1)O
rAtomId = 8039, atomId = 14015, opReactId = 3046
rxnConditionsId= 1, smi = CCOC(=O)[CH2:1]C(c1ccccc1)O
target = 1, prediction = 0.527886302616, rank prediction = 1514
isPredictedFilled = False, isPredictedUnfilled = True
C=[C:1]([O-])Cl
rAtomId = 15769, atomId = 5412, opReactId = 2080
rxnConditionsId= 6, smi = C=[C:1]([O-])Cl
target = 1, prediction = 0.533812377684, rank prediction = 1515
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)CC(=O)C[C:1](=O)OC(=O)c2ccccc2
rAtomId = 6181, atomId = 7186, opReactId = 2294
rxnConditionsId= 3, smi = c1ccc(cc1)CC(=O)C[C:1](=O)OC(=O)c2ccccc2
target = 1, prediction = 0.542387298029, rank prediction = 1522
isPredictedFilled = False, isPredictedUnfilled = True
CC=CC(C)([CH:1](C=C)C(=O)C)O
rAtomId = 10406, atomId = 7260, opReactId = 2287
rxnConditionsId= 1, smi = CC=CC(C)([CH:1](C=C)C(=O)C)O
target = 1, prediction = 0.557835253736, rank prediction = 1526
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1](C)C(CC(C(C)C)Br)Br
rAtomId = 8561, atomId = 8242, opReactId = 2405
rxnConditionsId= 3, smi = C[CH:1](C)C(CC(C(C)C)Br)Br
target = 1, prediction = 0.568056401688, rank prediction = 1531
isPredictedFilled = False, isPredictedUnfilled = True
C=CC(=O)[NH2:1]
rAtomId = 12070, atomId = 3480, opReactId = 1849
rxnConditionsId= 1, smi = C=CC(=O)[NH2:1]
target = 1, prediction = 0.581195601444, rank prediction = 1535
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1](CBr)O
rAtomId = 18734, atomId = 11207, opReactId = 2766
rxnConditionsId= 1, smi = C[CH:1](CBr)O
target = 1, prediction = 0.597814216946, rank prediction = 1543
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)c1ccccc1Cl
rAtomId = 6922, atomId = 9247, opReactId = 2517
rxnConditionsId= 3, smi = [CH3:1]C(=O)c1ccccc1Cl
target = 1, prediction = 0.615983172819, rank prediction = 1548
isPredictedFilled = False, isPredictedUnfilled = True
CC(=O)[CH2:1]CCCC(=O)C
rAtomId = 5415, atomId = 14713, opReactId = 3111
rxnConditionsId= 1, smi = CC(=O)[CH2:1]CCCC(=O)C
target = 1, prediction = 0.629177039903, rank prediction = 1551
isPredictedFilled = False, isPredictedUnfilled = True
CC=CC(C)([CH:1](C=C)C(=O)C)O
rAtomId = 15597, atomId = 7260, opReactId = 2287
rxnConditionsId= 3, smi = CC=CC(C)([CH:1](C=C)C(=O)C)O
target = 1, prediction = 0.653596971524, rank prediction = 1559
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)C(=O)CC[CH:1]=O
rAtomId = 12311, atomId = 9103, opReactId = 2504
rxnConditionsId= 3, smi = c1ccc(cc1)C(=O)CC[CH:1]=O
target = 1, prediction = 0.660461279011, rank prediction = 1563
isPredictedFilled = False, isPredictedUnfilled = True
CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)[NH2+:1]C([O-])(OCC2c3ccccc3-c4c2cccc4)ON5C(=O)CCC5=O
rAtomId = 5508, atomId = 11668, opReactId = 2830
rxnConditionsId= 3, smi = CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)[NH2+:1]C([O-])(OCC2c3ccccc3-c4c2cccc4)ON5C(=O)CCC5=O
target = 1, prediction = 0.696128033564, rank prediction = 1572
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]C=[N+]1CCCCC1
rAtomId = 13372, atomId = 11099, opReactId = 2749
rxnConditionsId= 1, smi = C[CH2:1]C=[N+]1CCCCC1
target = 1, prediction = 0.710193949002, rank prediction = 1577
isPredictedFilled = False, isPredictedUnfilled = True
[C-]#CC[CH2:1]CBr
rAtomId = 5075, atomId = 7752, opReactId = 2360
rxnConditionsId= 6, smi = [C-]#CC[CH2:1]CBr
target = 1, prediction = 0.715416187792, rank prediction = 1580
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]CBr
rAtomId = 11428, atomId = 5772, opReactId = 2137
rxnConditionsId= 3, smi = C[CH2:1]CBr
target = 1, prediction = 0.754884997691, rank prediction = 1582
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)c1ccccc1Cl
rAtomId = 6911, atomId = 9248, opReactId = 2517
rxnConditionsId= 3, smi = C[C:1](=O)c1ccccc1Cl
target = 1, prediction = 0.769524581344, rank prediction = 1586
isPredictedFilled = False, isPredictedUnfilled = True
C=[C:1]([O-])Cl
rAtomId = 18428, atomId = 5412, opReactId = 2080
rxnConditionsId= 7, smi = C=[C:1]([O-])Cl
target = 1, prediction = 0.789573792969, rank prediction = 1589
isPredictedFilled = False, isPredictedUnfilled = True
CC[C:1](C)(C(C)C)Br
rAtomId = 3475, atomId = 10870, opReactId = 2732
rxnConditionsId= 1, smi = CC[C:1](C)(C(C)C)Br
target = 1, prediction = 0.789736701945, rank prediction = 1590
isPredictedFilled = True, isPredictedUnfilled = True
C[CH:1](COC)[OH2+]
rAtomId = 18488, atomId = 5916, opReactId = 2145
rxnConditionsId= 2, smi = C[CH:1](COC)[OH2+]
target = 1, prediction = 0.789922551935, rank prediction = 1591
isPredictedFilled = True, isPredictedUnfilled = True
CCN(CC)C(=O)C=[CH2:1]
rAtomId = 14003, atomId = 4151, opReactId = 1817
rxnConditionsId= 1, smi = CCN(CC)C(=O)C=[CH2:1]
target = 1, prediction = 0.796311257717, rank prediction = 1594
isPredictedFilled = False, isPredictedUnfilled = True
C[NH+]=CC=[CH2:1]
rAtomId = 6773, atomId = 3619, opReactId = 1735
rxnConditionsId= 1, smi = C[NH+]=CC=[CH2:1]
target = 1, prediction = 0.809401297342, rank prediction = 1599
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)CC(=O)CC(=O)O[C:1](=O)c2ccccc2
rAtomId = 11182, atomId = 7189, opReactId = 2294
rxnConditionsId= 1, smi = c1ccc(cc1)CC(=O)CC(=O)O[C:1](=O)c2ccccc2
target = 1, prediction = 0.813476356955, rank prediction = 1601
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](C=C(c1cccc(c1)Br)[O-])(c2cccc(c2)Br)O
rAtomId = 8659, atomId = 7517, opReactId = 2312
rxnConditionsId= 3, smi = C[C:1](C=C(c1cccc(c1)Br)[O-])(c2cccc(c2)Br)O
target = 1, prediction = 0.824897396975, rank prediction = 1604
isPredictedFilled = False, isPredictedUnfilled = True