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rAtomId = 14511, atomId = 5743, opReactId = 2110 rxnConditionsId= 6, smi = Cc1ccc[cH:1]c1Br target = 1, prediction = 0.00826959677747, rank prediction = 832 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18726, atomId = 12579, opReactId = 2923 rxnConditionsId= 2, smi = CCOC(=[OH+:1])C(C(=O)OCC)NC(=O)C target = 1, prediction = 0.00997615486842, rank prediction = 860 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12151, atomId = 12329, opReactId = 2875 rxnConditionsId= 2, smi = CCOC(=[OH+:1])C(C)C(=O)OCC target = 1, prediction = 0.0199198775392, rank prediction = 976 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17684, atomId = 3825, opReactId = 1905 rxnConditionsId= 3, smi = CC[C:1]#N target = 1, prediction = 0.0303246419318, rank prediction = 1042 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6793, atomId = 15037, opReactId = 3137 rxnConditionsId= 1, smi = CC1([C:1](=O)CCC1=O)CCC(=CCCc2cccc(c2)OC)[O-] target = 1, prediction = 0.0894902670658, rank prediction = 1271 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6731, atomId = 6614, opReactId = 2242 rxnConditionsId= 1, smi = CC(=O)C(CC[O-])[C:1](=O)OC target = 1, prediction = 0.128728128182, rank prediction = 1340 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11318, atomId = 7457, opReactId = 2306 rxnConditionsId= 3, smi = CCN(CC)[C:1](=O)C target = 1, prediction = 0.14418785473, rank prediction = 1352 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 1633, atomId = 6614, opReactId = 2242 rxnConditionsId= 3, smi = CC(=O)C(CC[O-])[C:1](=O)OC target = 1, prediction = 0.20931932234, rank prediction = 1402 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 16993, atomId = 5395, opReactId = 2079 rxnConditionsId= 1, smi = [CH2:1]=CC#N target = 1, prediction = 0.238227586683, rank prediction = 1433 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10587, atomId = 10376, opReactId = 2683 rxnConditionsId= 3, smi = CC=CC1CCC[CH:1](C1[N+](C)(C)C)C target = 1, prediction = 0.268780069601, rank prediction = 1451 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12229, atomId = 7948, opReactId = 2369 rxnConditionsId= 3, smi = [Li]O[C:1](CC#N)(c1ccccc1)N(C)C target = 1, prediction = 0.277056035274, rank prediction = 1457 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4189, atomId = 5395, opReactId = 2079 rxnConditionsId= 3, smi = [CH2:1]=CC#N target = 1, prediction = 0.289847679958, rank prediction = 1466 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7322, atomId = 13966, opReactId = 3039 rxnConditionsId= 1, smi = CC(=C[CH2:1]O)[O-] target = 1, prediction = 0.314882586437, rank prediction = 1480 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6500, atomId = 7043, opReactId = 2279 rxnConditionsId= 1, smi = C[C:1](=O)OC target = 1, prediction = 0.387893989404, rank prediction = 1511 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18208, atomId = 5326, opReactId = 2053 rxnConditionsId= 3, smi = C[CH:1]=NC target = 1, prediction = 0.412022128235, rank prediction = 1527 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13818, atomId = 7066, opReactId = 2266 rxnConditionsId= 3, smi = [CH3:1]C(=O)c1ccc(cc1)I target = 1, prediction = 0.41326475713, rank prediction = 1528 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15003, atomId = 5789, opReactId = 2126 rxnConditionsId= 3, smi = CC(=O)C[CH:1]=O target = 1, prediction = 0.488695755546, rank prediction = 1562 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10584, atomId = 10372, opReactId = 2683 rxnConditionsId= 3, smi = CC=C[CH:1]1CCCC(C1[N+](C)(C)C)C target = 1, prediction = 0.505475642352, rank prediction = 1569 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13834, atomId = 7067, opReactId = 2266 rxnConditionsId= 3, smi = C[C:1](=O)c1ccc(cc1)I target = 1, prediction = 0.532814744098, rank prediction = 1578 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2872, atomId = 14984, opReactId = 3129 rxnConditionsId= 1, smi = c1ccc(c(c1)[N+](=O)[O-])[OH:1] target = 1, prediction = 0.543110514107, rank prediction = 1583 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11462, atomId = 7043, opReactId = 2279 rxnConditionsId= 3, smi = C[C:1](=O)OC target = 1, prediction = 0.543816925077, rank prediction = 1584 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13017, atomId = 4449, opReactId = 1955 rxnConditionsId= 2, smi = C[C:1]#[NH+] target = 1, prediction = 0.550344638786, rank prediction = 1585 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8606, atomId = 6377, opReactId = 2195 rxnConditionsId= 3, smi = [Li]O[C:1](c1ccccc1)(C2CCC3(CC2)OCCO3)OC target = 1, prediction = 0.569795389829, rank prediction = 1593 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2636, atomId = 9982, opReactId = 2601 rxnConditionsId= 1, smi = CCOC(=O)[CH:1](CCCCBr)C(=O)OCC target = 1, prediction = 0.59715316388, rank prediction = 1601 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12311, atomId = 9103, opReactId = 2504 rxnConditionsId= 3, smi = c1ccc(cc1)C(=O)CC[CH:1]=O target = 1, prediction = 0.598120955072, rank prediction = 1602 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15812, atomId = 1353, opReactId = 1567 rxnConditionsId= 1, smi = [CH3:1]C(=O)C target = 1, prediction = 0.598500899155, rank prediction = 1603 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15817, atomId = 1355, opReactId = 1567 rxnConditionsId= 1, smi = C[C:1](=O)C target = 1, prediction = 0.604985114294, rank prediction = 1605 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2053, atomId = 5934, opReactId = 2147 rxnConditionsId= 1, smi = [CH3:1]C(=O)NC target = 1, prediction = 0.628655925923, rank prediction = 1612 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3310, atomId = 1353, opReactId = 1567 rxnConditionsId= 3, smi = [CH3:1]C(=O)C target = 1, prediction = 0.639240241124, rank prediction = 1616 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 16737, atomId = 7460, opReactId = 2306 rxnConditionsId= 1, smi = CCN(CC)C(=O)[CH3:1] target = 1, prediction = 0.645057835723, rank prediction = 1618 isPredictedFilled = False, isPredictedUnfilled = True |