Worst predictions : D4H10_un_e131_s2_lowestPos.txt

c1cc[c:1](c(c1)[N+](=O)[O-])F
rAtomId = 15974, atomId = 9498, opReactId = 2534
rxnConditionsId= 1, smi = c1cc[c:1](c(c1)[N+](=O)[O-])F
target = 1, prediction = 0.0145964491489, rank prediction = 876
isPredictedFilled = False, isPredictedUnfilled = True
c1cc[c:1](c(c1)[N+](=O)[O-])F
rAtomId = 10805, atomId = 9498, opReactId = 2534
rxnConditionsId= 3, smi = c1cc[c:1](c(c1)[N+](=O)[O-])F
target = 1, prediction = 0.0211164757143, rank prediction = 946
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]1CC=CC(C1[N+](C)(C)C)C
rAtomId = 17016, atomId = 10739, opReactId = 2703
rxnConditionsId= 3, smi = C[CH:1]1CC=CC(C1[N+](C)(C)C)C
target = 1, prediction = 0.0592433230006, rank prediction = 1126
isPredictedFilled = False, isPredictedUnfilled = True
CCC1CCC[CH:1](C1Cl)C
rAtomId = 4989, atomId = 7853, opReactId = 2354
rxnConditionsId= 1, smi = CCC1CCC[CH:1](C1Cl)C
target = 1, prediction = 0.0633070336426, rank prediction = 1136
isPredictedFilled = False, isPredictedUnfilled = True
CCC1CCC[CH:1](C1Cl)C
rAtomId = 4612, atomId = 7853, opReactId = 2354
rxnConditionsId= 6, smi = CCC1CCC[CH:1](C1Cl)C
target = 1, prediction = 0.0711824987522, rank prediction = 1162
isPredictedFilled = False, isPredictedUnfilled = True
CCC1CCC[CH:1](C1Cl)C
rAtomId = 17768, atomId = 7853, opReactId = 2354
rxnConditionsId= 3, smi = CCC1CCC[CH:1](C1Cl)C
target = 1, prediction = 0.091488420594, rank prediction = 1211
isPredictedFilled = False, isPredictedUnfilled = True
CC[CH:1]1CCCC(C1Cl)C
rAtomId = 4988, atomId = 7846, opReactId = 2354
rxnConditionsId= 1, smi = CC[CH:1]1CCCC(C1Cl)C
target = 1, prediction = 0.0924622872138, rank prediction = 1214
isPredictedFilled = False, isPredictedUnfilled = True
CC[CH:1]1CCCC(C1Cl)C
rAtomId = 4610, atomId = 7846, opReactId = 2354
rxnConditionsId= 6, smi = CC[CH:1]1CCCC(C1Cl)C
target = 1, prediction = 0.103847066382, rank prediction = 1240
isPredictedFilled = False, isPredictedUnfilled = True
CC[CH:1]1CCCC(C1Cl)C
rAtomId = 17767, atomId = 7846, opReactId = 2354
rxnConditionsId= 3, smi = CC[CH:1]1CCCC(C1Cl)C
target = 1, prediction = 0.131989905906, rank prediction = 1273
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=[OH+:1])C(C)C(=O)OCC
rAtomId = 12151, atomId = 12329, opReactId = 2875
rxnConditionsId= 2, smi = CCOC(=[OH+:1])C(C)C(=O)OCC
target = 1, prediction = 0.184662793224, rank prediction = 1317
isPredictedFilled = False, isPredictedUnfilled = True
CCC1CCC[CH:1](C1Cl)C
rAtomId = 7503, atomId = 7853, opReactId = 2354
rxnConditionsId= 7, smi = CCC1CCC[CH:1](C1Cl)C
target = 1, prediction = 0.216274100927, rank prediction = 1333
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=[N+](C)C
rAtomId = 8012, atomId = 1969, opReactId = 1523
rxnConditionsId= 2, smi = C[CH:1]=[N+](C)C
target = 1, prediction = 0.226044257406, rank prediction = 1343
isPredictedFilled = False, isPredictedUnfilled = True
CC[OH:1]
rAtomId = 7878, atomId = 1439, opReactId = 1504
rxnConditionsId= 1, smi = CC[OH:1]
target = 1, prediction = 0.25511014726, rank prediction = 1363
isPredictedFilled = True, isPredictedUnfilled = True
CC[CH:1]1CCCC(C1Cl)C
rAtomId = 7502, atomId = 7846, opReactId = 2354
rxnConditionsId= 7, smi = CC[CH:1]1CCCC(C1Cl)C
target = 1, prediction = 0.292668731461, rank prediction = 1385
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]c1ccccn1
rAtomId = 13593, atomId = 5512, opReactId = 2084
rxnConditionsId= 7, smi = [CH3:1]c1ccccn1
target = 1, prediction = 0.323362462584, rank prediction = 1406
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 = 0.339609815901, rank prediction = 1411
isPredictedFilled = False, isPredictedUnfilled = True
CC(C)[C:1](C)(CC=NC)Br
rAtomId = 7365, atomId = 11185, opReactId = 2761
rxnConditionsId= 1, smi = CC(C)[C:1](C)(CC=NC)Br
target = 1, prediction = 0.361255618013, rank prediction = 1423
isPredictedFilled = True, isPredictedUnfilled = True
CCO[CH:1]=O
rAtomId = 16480, atomId = 14105, opReactId = 3053
rxnConditionsId= 1, smi = CCO[CH:1]=O
target = 1, prediction = 0.365859834596, rank prediction = 1428
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1]=[N+](C)C
rAtomId = 18152, atomId = 1969, opReactId = 1523
rxnConditionsId= 1, smi = C[CH:1]=[N+](C)C
target = 1, prediction = 0.367953036119, rank prediction = 1429
isPredictedFilled = False, isPredictedUnfilled = True
CC(C(=O)NC(Cc1ccccc1)[C:1](=[OH+])OCc2ccc(cc2)OC)NC(=O)OCC3c4ccccc4-c5c3cccc5
rAtomId = 7132, atomId = 11984, opReactId = 2841
rxnConditionsId= 1, smi = CC(C(=O)NC(Cc1ccccc1)[C:1](=[OH+])OCc2ccc(cc2)OC)NC(=O)OCC3c4ccccc4-c5c3cccc5
target = 1, prediction = 0.385072661312, rank prediction = 1437
isPredictedFilled = False, isPredictedUnfilled = True
CCOC(=O)[CH3:1]
rAtomId = 12260, atomId = 1876, opReactId = 1704
rxnConditionsId= 1, smi = CCOC(=O)[CH3:1]
target = 1, prediction = 0.412004750523, rank prediction = 1452
isPredictedFilled = False, isPredictedUnfilled = True
C[CH:1](C)C(=O)C(C)(C)Br
rAtomId = 7782, atomId = 9887, opReactId = 2586
rxnConditionsId= 1, smi = C[CH:1](C)C(=O)C(C)(C)Br
target = 1, prediction = 0.41730415224, rank prediction = 1456
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 = 0.425103810597, rank prediction = 1460
isPredictedFilled = False, isPredictedUnfilled = True
CCO[C:1](=O)CCC(=O)N(C)C
rAtomId = 17573, atomId = 6711, opReactId = 2224
rxnConditionsId= 1, smi = CCO[C:1](=O)CCC(=O)N(C)C
target = 1, prediction = 0.426289135368, rank prediction = 1462
isPredictedFilled = False, isPredictedUnfilled = True
c1cc[nH+:1]cc1
rAtomId = 3499, atomId = 15215, opReactId = 3158
rxnConditionsId= 3, smi = c1cc[nH+:1]cc1
target = 1, prediction = 0.426493643187, rank prediction = 1463
isPredictedFilled = False, isPredictedUnfilled = True
CC[CH:1]=[N+](C)C
rAtomId = 12491, atomId = 2018, opReactId = 1711
rxnConditionsId= 1, smi = CC[CH:1]=[N+](C)C
target = 1, prediction = 0.427281934682, rank prediction = 1465
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 = 0.431822847824, rank prediction = 1470
isPredictedFilled = False, isPredictedUnfilled = True
[CH3:1]C(=O)CCC(=O)C
rAtomId = 7176, atomId = 13947, opReactId = 3032
rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC(=O)C
target = 1, prediction = 0.45918821986, rank prediction = 1481
isPredictedFilled = False, isPredictedUnfilled = True
Cc1cccn[cH:1]1
rAtomId = 8461, atomId = 5683, opReactId = 2103
rxnConditionsId= 6, smi = Cc1cccn[cH:1]1
target = 1, prediction = 0.469902167859, rank prediction = 1487
isPredictedFilled = False, isPredictedUnfilled = True
CC=CC1[CH:1]([Br+]1)C
rAtomId = 14562, atomId = 1664, opReactId = 1562
rxnConditionsId= 1, smi = CC=CC1[CH:1]([Br+]1)C
target = 1, prediction = 0.48497228611, rank prediction = 1497
isPredictedFilled = False, isPredictedUnfilled = True