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rAtomId = 1411, atomId = 6959, opReactId = 2257 rxnConditionsId= 1, smi = c1c[c:1](ccc1[N+](=O)[O-])I target = 1, prediction = 0.0363465913294, rank prediction = 665 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13933, atomId = 6959, opReactId = 2257 rxnConditionsId= 3, smi = c1c[c:1](ccc1[N+](=O)[O-])I target = 1, prediction = 0.0513303733162, rank prediction = 778 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17498, atomId = 5724, opReactId = 2107 rxnConditionsId= 6, smi = [CH2:1](C[O-])CBr target = 1, prediction = 0.158999732699, rank prediction = 1142 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8379, atomId = 7840, opReactId = 2355 rxnConditionsId= 6, smi = C[CH:1]=C(C)Br target = 1, prediction = 0.281224565861, rank prediction = 1353 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14817, atomId = 5724, opReactId = 2107 rxnConditionsId= 7, smi = [CH2:1](C[O-])CBr target = 1, prediction = 0.307054960254, rank prediction = 1376 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7226, atomId = 15320, opReactId = 3168 rxnConditionsId= 3, smi = CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)NC(=O)OC[CH:1]2c3ccccc3-c4c2cccc4 target = 1, prediction = 0.309671738955, rank prediction = 1379 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12070, atomId = 3480, opReactId = 1849 rxnConditionsId= 1, smi = C=CC(=O)[NH2:1] target = 1, prediction = 0.317365255636, rank prediction = 1388 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 = 0.375506165353, rank prediction = 1423 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12207, atomId = 1402, opReactId = 1596 rxnConditionsId= 1, smi = [CH3:1]C=O target = 1, prediction = 0.378827423891, rank prediction = 1424 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11098, atomId = 7893, opReactId = 2365 rxnConditionsId= 1, smi = CCNC(=O)[CH3:1] target = 1, prediction = 0.385569741963, rank prediction = 1427 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3154, atomId = 10789, opReactId = 2710 rxnConditionsId= 3, smi = C[CH2:1]C(CC)(C(C)C)[N+](C)(C)C target = 1, prediction = 0.386730561287, rank prediction = 1428 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10296, atomId = 6602, opReactId = 2222 rxnConditionsId= 1, smi = CC1CCC[CH2:1]C1Br target = 1, prediction = 0.395913238827, rank prediction = 1431 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 = 0.406203976254, rank prediction = 1434 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6435, atomId = 4502, opReactId = 1953 rxnConditionsId= 1, smi = [CH3:1]C#N target = 1, prediction = 0.411459526625, rank prediction = 1439 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8039, atomId = 14015, opReactId = 3046 rxnConditionsId= 1, smi = CCOC(=O)[CH2:1]C(c1ccccc1)O target = 1, prediction = 0.454489694268, rank prediction = 1468 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17111, atomId = 1402, opReactId = 1596 rxnConditionsId= 3, smi = [CH3:1]C=O target = 1, prediction = 0.466630954535, rank prediction = 1475 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10579, atomId = 9921, opReactId = 2592 rxnConditionsId= 7, smi = [CH3:1]C(=NC)C target = 1, prediction = 0.473233898991, rank prediction = 1481 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6224, atomId = 7893, opReactId = 2365 rxnConditionsId= 3, smi = CCNC(=O)[CH3:1] target = 1, prediction = 0.473744165673, rank prediction = 1482 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6046, atomId = 7840, opReactId = 2355 rxnConditionsId= 7, smi = C[CH:1]=C(C)Br target = 1, prediction = 0.478356049941, rank prediction = 1488 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5167, atomId = 6602, opReactId = 2222 rxnConditionsId= 3, smi = CC1CCC[CH2:1]C1Br target = 1, prediction = 0.484587526835, rank prediction = 1492 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7064, atomId = 5934, opReactId = 2147 rxnConditionsId= 3, smi = [CH3:1]C(=O)NC target = 1, prediction = 0.495293359187, rank prediction = 1497 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10313, atomId = 13891, opReactId = 3033 rxnConditionsId= 1, smi = C[C:1](=O)CCC(=C)[O-] target = 1, prediction = 0.520448239243, rank prediction = 1515 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4271, atomId = 9508, opReactId = 2538 rxnConditionsId= 1, smi = C(C[CH2:1]C=O)CC[O-] target = 1, prediction = 0.553231955518, rank prediction = 1533 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2174, atomId = 6264, opReactId = 2184 rxnConditionsId= 3, smi = COC(=O)C1CC[C:1](=O)CC1 target = 1, prediction = 0.564852163314, rank prediction = 1539 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11676, atomId = 1694, opReactId = 1559 rxnConditionsId= 1, smi = COC(=[OH+])C=[CH2:1] target = 1, prediction = 0.567562571402, rank prediction = 1542 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 = 0.571008446368, rank prediction = 1546 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6849, atomId = 3913, opReactId = 1917 rxnConditionsId= 1, smi = CC[C:1](=O)C target = 1, prediction = 0.584068522138, rank prediction = 1553 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13769, atomId = 5486, opReactId = 2081 rxnConditionsId= 6, smi = [CH3:1]C(C)(Br)Br target = 1, prediction = 0.594946441048, rank prediction = 1563 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 16248, atomId = 14410, opReactId = 3093 rxnConditionsId= 1, smi = CC(C)([CH2:1]C#N)O target = 1, prediction = 0.604794767536, rank prediction = 1570 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6861, atomId = 3912, opReactId = 1917 rxnConditionsId= 1, smi = C[CH2:1]C(=O)C target = 1, prediction = 0.640877838336, rank prediction = 1589 isPredictedFilled = False, isPredictedUnfilled = True |