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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |