Worst predictions : D4H0_un_e132_s9_lowestPos.txt

[CH3:1]C(C)Cl
rAtomId = 17645, atomId = 7901, opReactId = 2363
rxnConditionsId= 3, smi = [CH3:1]C(C)Cl
target = 1, prediction = 0.226017469221, rank prediction = 1270
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 = 0.2416619204, rank prediction = 1288
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(C)[N+](C)(C)C
rAtomId = 12332, atomId = 10226, opReactId = 2652
rxnConditionsId= 3, smi = [CH3:1]C(C)[N+](C)(C)C
target = 1, prediction = 0.252812814499, rank prediction = 1299
isPredictedFilled = False, isPredictedUnfilled = True
CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)[NH2+:1]C([O-])(OCC3c4ccccc4-c5c3cccc5)ON6C(=O)CCC6=O
rAtomId = 15678, atomId = 11727, opReactId = 2833
rxnConditionsId= 3, smi = CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)[NH2+:1]C([O-])(OCC3c4ccccc4-c5c3cccc5)ON6C(=O)CCC6=O
target = 1, prediction = 0.338718722419, rank prediction = 1357
isPredictedFilled = False, isPredictedUnfilled = True
CC(C1(CCC[OH+:1]1)C)Br
rAtomId = 2783, atomId = 3922, opReactId = 1918
rxnConditionsId= 1, smi = CC(C1(CCC[OH+:1]1)C)Br
target = 1, prediction = 0.344666073778, rank prediction = 1360
isPredictedFilled = False, isPredictedUnfilled = True
C(=O)(C(F)(F)F)[OH:1]
rAtomId = 17761, atomId = 12077, opReactId = 2839
rxnConditionsId= 1, smi = C(=O)(C(F)(F)F)[OH:1]
target = 1, prediction = 0.383870545082, rank prediction = 1373
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)CC(=O)CC(=O)[OH:1]
rAtomId = 17342, atomId = 11387, opReactId = 2789
rxnConditionsId= 1, smi = c1ccc(cc1)CC(=O)CC(=O)[OH:1]
target = 1, prediction = 0.386567112692, rank prediction = 1375
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)[C:1](=O)Oc2ccccc2
rAtomId = 5112, atomId = 12134, opReactId = 2845
rxnConditionsId= 1, smi = c1ccc(cc1)[C:1](=O)Oc2ccccc2
target = 1, prediction = 0.414425427816, rank prediction = 1395
isPredictedFilled = False, isPredictedUnfilled = True
Cc1cc[cH:1]nc1
rAtomId = 8456, atomId = 5680, opReactId = 2103
rxnConditionsId= 6, smi = Cc1cc[cH:1]nc1
target = 1, prediction = 0.443897644385, rank prediction = 1410
isPredictedFilled = False, isPredictedUnfilled = True
C[CH2:1]C(=O)OCC
rAtomId = 3394, atomId = 14488, opReactId = 3099
rxnConditionsId= 1, smi = C[CH2:1]C(=O)OCC
target = 1, prediction = 0.44458287716, rank prediction = 1411
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1]#[NH+]
rAtomId = 13017, atomId = 4449, opReactId = 1955
rxnConditionsId= 2, smi = C[C:1]#[NH+]
target = 1, prediction = 0.450550078725, rank prediction = 1415
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)c1cccc(c1)Br
rAtomId = 15407, atomId = 7445, opReactId = 2305
rxnConditionsId= 3, smi = [CH3:1]C(=O)c1cccc(c1)Br
target = 1, prediction = 0.457543199478, rank prediction = 1418
isPredictedFilled = False, isPredictedUnfilled = True
Cc1cccn[cH:1]1
rAtomId = 8461, atomId = 5683, opReactId = 2103
rxnConditionsId= 6, smi = Cc1cccn[cH:1]1
target = 1, prediction = 0.468539477228, rank prediction = 1424
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)CCC(=O)c1ccccc1
rAtomId = 9372, atomId = 7105, opReactId = 2267
rxnConditionsId= 3, smi = C[C:1](=O)CCC(=O)c1ccccc1
target = 1, prediction = 0.507530096982, rank prediction = 1445
isPredictedFilled = False, isPredictedUnfilled = True
C=CC(=O)[OH:1]
rAtomId = 10196, atomId = 4375, opReactId = 1933
rxnConditionsId= 1, smi = C=CC(=O)[OH:1]
target = 1, prediction = 0.516780646098, rank prediction = 1452
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)C=[CH2:1]
rAtomId = 9990, atomId = 13740, opReactId = 3005
rxnConditionsId= 1, smi = CCOC(=O)C=[CH2:1]
target = 1, prediction = 0.543077582736, rank prediction = 1465
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)Cc1ccccn1
rAtomId = 17585, atomId = 9817, opReactId = 2579
rxnConditionsId= 3, smi = C[C:1](=O)Cc1ccccn1
target = 1, prediction = 0.57057450563, rank prediction = 1483
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1]#[NH+]
rAtomId = 5545, atomId = 4449, opReactId = 1955
rxnConditionsId= 1, smi = C[C:1]#[NH+]
target = 1, prediction = 0.570709999472, rank prediction = 1484
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](=O)c1cccc(c1)Br
rAtomId = 15406, atomId = 7446, opReactId = 2305
rxnConditionsId= 3, smi = C[C:1](=O)c1cccc(c1)Br
target = 1, prediction = 0.580003795379, rank prediction = 1489
isPredictedFilled = False, isPredictedUnfilled = True
[CH2:1](C#N)[O-]
rAtomId = 3011, atomId = 11118, opReactId = 2753
rxnConditionsId= 1, smi = [CH2:1](C#N)[O-]
target = 1, prediction = 0.584146443529, rank prediction = 1492
isPredictedFilled = False, isPredictedUnfilled = True
C[C:1](C=C(c1ccc(cc1)I)[O-])(c2ccc(cc2)I)O
rAtomId = 17928, atomId = 7149, opReactId = 2274
rxnConditionsId= 3, smi = C[C:1](C=C(c1ccc(cc1)I)[O-])(c2ccc(cc2)I)O
target = 1, prediction = 0.588195302739, rank prediction = 1495
isPredictedFilled = False, isPredictedUnfilled = True
C=CC(=O)[OH:1]
rAtomId = 4927, atomId = 4375, opReactId = 1933
rxnConditionsId= 3, smi = C=CC(=O)[OH:1]
target = 1, prediction = 0.591008190795, rank prediction = 1496
isPredictedFilled = False, isPredictedUnfilled = True
CC(=O)C[CH:1]=O
rAtomId = 15003, atomId = 5789, opReactId = 2126
rxnConditionsId= 3, smi = CC(=O)C[CH:1]=O
target = 1, prediction = 0.593547771143, rank prediction = 1499
isPredictedFilled = False, isPredictedUnfilled = True
CCO[C:1](=O)CCC(=O)NC
rAtomId = 14660, atomId = 3268, opReactId = 1824
rxnConditionsId= 1, smi = CCO[C:1](=O)CCC(=O)NC
target = 1, prediction = 0.595815023653, rank prediction = 1501
isPredictedFilled = False, isPredictedUnfilled = True
c1ccc(cc1)[C:1](=O)C2CCC3(CC2)OCCO3
rAtomId = 6608, atomId = 6402, opReactId = 2199
rxnConditionsId= 3, smi = c1ccc(cc1)[C:1](=O)C2CCC3(CC2)OCCO3
target = 1, prediction = 0.621353691191, rank prediction = 1516
isPredictedFilled = False, isPredictedUnfilled = True
CC[C:1](=O)OCC
rAtomId = 3389, atomId = 14490, opReactId = 3099
rxnConditionsId= 1, smi = CC[C:1](=O)OCC
target = 1, prediction = 0.624794618102, rank prediction = 1521
isPredictedFilled = False, isPredictedUnfilled = True
CC(=O)CC[C:1](=O)c1ccccc1
rAtomId = 9374, atomId = 7112, opReactId = 2267
rxnConditionsId= 3, smi = CC(=O)CC[C:1](=O)c1ccccc1
target = 1, prediction = 0.667795702234, rank prediction = 1543
isPredictedFilled = False, isPredictedUnfilled = True
CC1(CCC(=O)[CH2:1]1)O
rAtomId = 9470, atomId = 13945, opReactId = 3035
rxnConditionsId= 1, smi = CC1(CCC(=O)[CH2:1]1)O
target = 1, prediction = 0.669233444199, rank prediction = 1544
isPredictedFilled = False, isPredictedUnfilled = True
[CH2:1](C#N)[O-]
rAtomId = 11148, atomId = 11118, opReactId = 2753
rxnConditionsId= 6, smi = [CH2:1](C#N)[O-]
target = 1, prediction = 0.67413539268, rank prediction = 1546
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]([CH-][N+](=O)[O-])O
rAtomId = 15160, atomId = 14055, opReactId = 3048
rxnConditionsId= 1, smi = C[CH:1]([CH-][N+](=O)[O-])O
target = 1, prediction = 0.681418519444, rank prediction = 1549
isPredictedFilled = False, isPredictedUnfilled = True