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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 = 0.0377241924951, rank prediction = 926 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 = 0.0807107479085, rank prediction = 1126 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 5589, atomId = 2946, opReactId = 1548 rxnConditionsId= 1, smi = C[CH+]C1(CCCC1)[CH3:1] target = 1, prediction = 0.101138627708, rank prediction = 1178 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 8085, atomId = 2946, opReactId = 1548 rxnConditionsId= 2, smi = C[CH+]C1(CCCC1)[CH3:1] target = 1, prediction = 0.145482660021, rank prediction = 1240 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 9721, atomId = 6958, opReactId = 2258 rxnConditionsId= 3, smi = CCOC1([CH:1]=C[C-](C=C1)[N+](=O)[O-])I target = 1, prediction = 0.157870423721, rank prediction = 1263 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 5593, atomId = 2942, opReactId = 1548 rxnConditionsId= 1, smi = C[CH+]C1([CH2:1]CCC1)C target = 1, prediction = 0.207386641533, rank prediction = 1323 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 8088, atomId = 2942, opReactId = 1548 rxnConditionsId= 2, smi = C[CH+]C1([CH2:1]CCC1)C target = 1, prediction = 0.283616259673, rank prediction = 1394 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 11607, atomId = 15020, opReactId = 3152 rxnConditionsId= 1, smi = C1=[CH:1]C(C=C[C-]1[N+](=O)[O-])(O)I target = 1, prediction = 0.335124233143, rank prediction = 1420 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 9776, atomId = 10303, opReactId = 2669 rxnConditionsId= 3, smi = C(CCN)CC(=O)[OH:1] target = 1, prediction = 0.358626871285, rank prediction = 1435 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 = 0.373317078383, rank prediction = 1447 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 10729, atomId = 3394, opReactId = 1736 rxnConditionsId= 1, smi = [CH2:1]=CC=C target = 1, prediction = 0.398367897311, rank prediction = 1459 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 17213, atomId = 1351, opReactId = 1667 rxnConditionsId= 3, smi = CN(C)c1cc[cH:1]cc1 target = 1, prediction = 0.44782343468, rank prediction = 1481 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 2907, atomId = 1608, opReactId = 1690 rxnConditionsId= 1, smi = C=CC=[O:1] target = 1, prediction = 0.469504097497, rank prediction = 1492 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 4983, atomId = 7855, opReactId = 2354 rxnConditionsId= 1, smi = CCC1CCCC([CH:1]1Cl)C target = 1, prediction = 0.472377103748, rank prediction = 1494 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 9579, atomId = 3201, opReactId = 1818 rxnConditionsId= 1, smi = [cH:1]1ccc(cc1)Br target = 1, prediction = 0.529681277331, rank prediction = 1518 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 6054, atomId = 4969, opReactId = 2011 rxnConditionsId= 2, smi = CC=C[CH2:1][OH2+] target = 1, prediction = 0.557484025367, rank prediction = 1530 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 1783, atomId = 5985, opReactId = 2156 rxnConditionsId= 1, smi = CC[CH:1](C)Br target = 1, prediction = 0.56156246381, rank prediction = 1532 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 11371, atomId = 10800, opReactId = 2711 rxnConditionsId= 1, smi = C[CH:1](C(C)(C)C)Br target = 1, prediction = 0.565531615884, rank prediction = 1535 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 16642, atomId = 3935, opReactId = 1901 rxnConditionsId= 1, smi = c1ccc2c(c1)[cH:1]ccc2Br target = 1, prediction = 0.592956707805, rank prediction = 1545 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 2039, atomId = 1534, opReactId = 1491 rxnConditionsId= 1, smi = [CH2:1]=CCBr target = 1, prediction = 0.597167746006, rank prediction = 1549 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 17210, atomId = 1347, opReactId = 1667 rxnConditionsId= 3, smi = C[N:1](C)c1ccccc1 target = 1, prediction = 0.599042547086, rank prediction = 1552 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 12276, atomId = 1351, opReactId = 1667 rxnConditionsId= 1, smi = CN(C)c1cc[cH:1]cc1 target = 1, prediction = 0.602748212716, rank prediction = 1558 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 = 0.624438657339, rank prediction = 1565 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 15362, atomId = 10336, opReactId = 2654 rxnConditionsId= 3, smi = C[NH:1]c1ccccc1 target = 1, prediction = 0.629075775513, rank prediction = 1566 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 = 0.630187591552, rank prediction = 1568 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 9581, atomId = 3203, opReactId = 1818 rxnConditionsId= 1, smi = c1c[cH:1]c(cc1)Br target = 1, prediction = 0.655803726082, rank prediction = 1577 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 6623, atomId = 12222, opReactId = 2853 rxnConditionsId= 2, smi = c1c[cH:1]c(cc1)CCC[C+]=O target = 1, prediction = 0.662774876126, rank prediction = 1582 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 5274, atomId = 2507, opReactId = 1622 rxnConditionsId= 1, smi = CC(=O)c1ccc2ccc[cH:1]c2c1 target = 1, prediction = 0.664032708222, rank prediction = 1583 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 = 0.687908333381, rank prediction = 1591 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 = 0.709702888734, rank prediction = 1597 isPredictedFilled = True, isPredictedUnfilled = False |