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rAtomId = 4011, atomId = 12111, opReactId = 2840 rxnConditionsId= 1, smi = CC(C(=O)NC(Cc1ccccc1)C(=[OH+])[O:1]Cc2ccc(cc2)OC)N target = 1, prediction = 0.0516055357148, rank prediction = 1112 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 11236, atomId = 6011, opReactId = 2155 rxnConditionsId= 3, smi = CC(=[O:1])[O-] target = 1, prediction = 0.126813857536, rank prediction = 1327 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 6019, atomId = 6011, opReactId = 2155 rxnConditionsId= 1, smi = CC(=[O:1])[O-] target = 1, prediction = 0.212433548618, rank prediction = 1425 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 9759, atomId = 4880, opReactId = 1658 rxnConditionsId= 1, smi = C[CH+][CH2:1]OC target = 1, prediction = 0.28647904549, rank prediction = 1482 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 3743, atomId = 2451, opReactId = 1543 rxnConditionsId= 1, smi = C[CH+]C([CH3:1])(C)C target = 1, prediction = 0.288578583347, rank prediction = 1483 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 3188, atomId = 10936, opReactId = 2725 rxnConditionsId= 1, smi = C=[CH:1][CH+]c1ccccc1 target = 1, prediction = 0.333528458605, rank prediction = 1510 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 17977, atomId = 15352, opReactId = 3169 rxnConditionsId= 3, smi = CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)[NH:1]C(=O)[O-] target = 1, prediction = 0.334313717701, rank prediction = 1512 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 1729, atomId = 1564, opReactId = 1500 rxnConditionsId= 1, smi = C[C:1](=CCCC[C+](C)C)C target = 1, prediction = 0.356469011786, rank prediction = 1531 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 16253, atomId = 8635, opReactId = 2445 rxnConditionsId= 6, smi = c1cc([c-:1]nc1)N target = 1, prediction = 0.363276814825, rank prediction = 1535 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 2155, atomId = 4880, opReactId = 1658 rxnConditionsId= 2, smi = C[CH+][CH2:1]OC target = 1, prediction = 0.368482028727, rank prediction = 1541 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 10744, atomId = 8263, opReactId = 2401 rxnConditionsId= 3, smi = Cc1c[cH:1]c(cc1)N target = 1, prediction = 0.374253912587, rank prediction = 1546 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 14965, atomId = 8774, opReactId = 2462 rxnConditionsId= 1, smi = CC(c1ccccc1)[CH:1](C)Br target = 1, prediction = 0.4327772774, rank prediction = 1577 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 9642, atomId = 5890, opReactId = 2141 rxnConditionsId= 3, smi = COc1cc[cH:1]cc1 target = 1, prediction = 0.458025855234, rank prediction = 1587 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 11551, atomId = 11745, opReactId = 2834 rxnConditionsId= 3, smi = CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)NC([O-:1])(OCC3c4ccccc4-c5c3cccc5)ON6C(=O)CCC6=O target = 1, prediction = 0.495971111904, rank prediction = 1602 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 9579, atomId = 3201, opReactId = 1818 rxnConditionsId= 1, smi = [cH:1]1ccc(cc1)Br target = 1, prediction = 0.513066133513, rank prediction = 1608 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 2572, atomId = 5322, opReactId = 2052 rxnConditionsId= 1, smi = c1ccc(cc1)C(c2ccccc2)(C3CCC4(CC3)[O:1]CCO4)O target = 1, prediction = 0.536029774021, rank prediction = 1621 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 18675, atomId = 2138, opReactId = 1635 rxnConditionsId= 1, smi = CCOc1cc[cH:1]cc1 target = 1, prediction = 0.583578393579, rank prediction = 1636 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 16642, atomId = 3935, opReactId = 1901 rxnConditionsId= 1, smi = c1ccc2c(c1)[cH:1]ccc2Br target = 1, prediction = 0.595386187525, rank prediction = 1646 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 1919, atomId = 3201, opReactId = 1818 rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)Br target = 1, prediction = 0.604939226176, rank prediction = 1651 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 8386, atomId = 5240, opReactId = 2036 rxnConditionsId= 2, smi = CC=C[CH:1](C)[OH2+] target = 1, prediction = 0.620917158079, rank prediction = 1654 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 9581, atomId = 3203, opReactId = 1818 rxnConditionsId= 1, smi = c1c[cH:1]c(cc1)Br target = 1, prediction = 0.658007009786, rank prediction = 1664 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 15968, atomId = 12052, opReactId = 2855 rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)CC[C+]=O target = 1, prediction = 0.667499945199, rank prediction = 1666 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 17474, atomId = 3053, opReactId = 1791 rxnConditionsId= 1, smi = CC(=C)C[OH:1] target = 1, prediction = 0.669317140784, rank prediction = 1667 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 8573, atomId = 2138, opReactId = 1635 rxnConditionsId= 2, smi = CCOc1cc[cH:1]cc1 target = 1, prediction = 0.670686697178, rank prediction = 1668 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 14202, atomId = 3935, opReactId = 1901 rxnConditionsId= 2, smi = c1ccc2c(c1)[cH:1]ccc2Br target = 1, prediction = 0.681373086834, rank prediction = 1675 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 4317, atomId = 3172, opReactId = 1695 rxnConditionsId= 1, smi = CC(=O)C[C:1](C)(C)[OH2+] target = 1, prediction = 0.683354704223, rank prediction = 1676 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 5933, atomId = 5505, opReactId = 2078 rxnConditionsId= 2, smi = C[CH:1](C=C)[OH2+] target = 1, prediction = 0.685129434905, rank prediction = 1677 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 7263, atomId = 1843, opReactId = 1581 rxnConditionsId= 1, smi = C[C:1]1(CCC(=O)C1)[OH2+] target = 1, prediction = 0.708304479346, rank prediction = 1684 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 1664, atomId = 2687, opReactId = 1642 rxnConditionsId= 1, smi = CCOc1cc[cH:1]cc1Br target = 1, prediction = 0.708322886979, rank prediction = 1685 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 14351, atomId = 10787, opReactId = 2714 rxnConditionsId= 1, smi = CC(C)[CH:1](CC=C(C)C)Cl target = 1, prediction = 0.723835385618, rank prediction = 1689 isPredictedFilled = True, isPredictedUnfilled = True |