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rAtomId = 17992, atomId = 5798, opReactId = 2114 rxnConditionsId= 6, smi = Cc1cccc([c-:1]1)N target = 1, prediction = 0.38833993763, rank prediction = 1456 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 18102, atomId = 8627, opReactId = 2444 rxnConditionsId= 6, smi = c1c[c-:1]c(nc1)N target = 1, prediction = 0.38989263713, 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 = 0.438476479668, rank prediction = 1483 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 5350, atomId = 3622, opReactId = 1693 rxnConditionsId= 1, smi = C([CH:1]=CO)Br target = 1, prediction = 0.462929760309, rank prediction = 1492 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 13884, atomId = 3399, opReactId = 1737 rxnConditionsId= 1, smi = C[CH+][CH:1]=C target = 1, prediction = 0.473589219321, rank prediction = 1497 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 12593, atomId = 3895, opReactId = 1893 rxnConditionsId= 1, smi = C[CH+]CCCCc1[cH:1]cccc1 target = 1, prediction = 0.499205273578, rank prediction = 1507 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 = 0.546781018729, rank prediction = 1523 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 17803, atomId = 1798, opReactId = 1495 rxnConditionsId= 1, smi = C[C:1]#Cc1ccccc1 target = 1, prediction = 0.553591275402, rank prediction = 1526 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 10167, atomId = 3895, opReactId = 1893 rxnConditionsId= 2, smi = C[CH+]CCCCc1[cH:1]cccc1 target = 1, prediction = 0.576150432644, rank prediction = 1533 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 = 0.593083959114, rank prediction = 1541 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 18040, atomId = 1830, opReactId = 1506 rxnConditionsId= 1, smi = CC(C)c1cc[cH:1]cc1 target = 1, prediction = 0.59504214319, rank prediction = 1543 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 4153, atomId = 12083, opReactId = 2844 rxnConditionsId= 2, smi = COc1cc([cH:1]cc1Br)[N+](=O)[O-] target = 1, prediction = 0.597151979609, rank prediction = 1546 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 1286, atomId = 11946, opReactId = 2831 rxnConditionsId= 3, smi = CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)NC([O-:1])(OCC2c3ccccc3-c4c2cccc4)ON5C(=O)CCC5=O target = 1, prediction = 0.599973770048, rank prediction = 1548 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 = 0.60310466804, rank prediction = 1551 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 5462, atomId = 13330, opReactId = 2978 rxnConditionsId= 2, smi = [CH2:1]=CCCc1ccccc1 target = 1, prediction = 0.625891294692, rank prediction = 1562 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 = 0.629326730709, rank prediction = 1563 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 4005, atomId = 4411, opReactId = 1842 rxnConditionsId= 1, smi = Cc1[cH:1]cccc1 target = 1, prediction = 0.63386477807, rank prediction = 1565 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 4004, atomId = 4413, opReactId = 1842 rxnConditionsId= 1, smi = Cc1cc[cH:1]cc1 target = 1, prediction = 0.647269356411, rank prediction = 1569 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 = 0.659056488528, rank prediction = 1573 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 3651, atomId = 2371, opReactId = 1654 rxnConditionsId= 1, smi = CC(C)C=[CH2:1] target = 1, prediction = 0.666889486463, rank prediction = 1576 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 16892, atomId = 1830, opReactId = 1506 rxnConditionsId= 2, smi = CC(C)c1cc[cH:1]cc1 target = 1, prediction = 0.667082348328, rank prediction = 1577 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 14029, atomId = 4411, opReactId = 1842 rxnConditionsId= 2, smi = Cc1[cH:1]cccc1 target = 1, prediction = 0.702452107301, rank prediction = 1585 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 14028, atomId = 4413, opReactId = 1842 rxnConditionsId= 2, smi = Cc1cc[cH:1]cc1 target = 1, prediction = 0.714476733099, rank prediction = 1586 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 13669, atomId = 2371, opReactId = 1654 rxnConditionsId= 2, smi = CC(C)C=[CH2:1] target = 1, prediction = 0.731906925494, rank prediction = 1593 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 1465, atomId = 4891, opReactId = 1605 rxnConditionsId= 1, smi = c1[cH:1]cc(c(c1)O)Br target = 1, prediction = 0.75188589893, rank prediction = 1600 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 8009, atomId = 4015, opReactId = 1915 rxnConditionsId= 1, smi = COC(=O)C1CCC(=[O+]CC[OH:1])CC1 target = 1, prediction = 0.752772864379, rank prediction = 1601 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 14082, atomId = 6219, opReactId = 2180 rxnConditionsId= 3, smi = CCOC(=O)CC(C)(NC)[OH:1] target = 1, prediction = 0.753610267195, rank prediction = 1602 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 = 0.755633149677, rank prediction = 1603 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 6983, atomId = 5056, opReactId = 2037 rxnConditionsId= 2, smi = CC=[CH:1][CH+]C target = 1, prediction = 0.758387840755, rank prediction = 1604 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 2913, atomId = 2613, opReactId = 1764 rxnConditionsId= 1, smi = C=[CH:1][CH2+] target = 1, prediction = 0.77689781849, rank prediction = 1606 isPredictedFilled = True, isPredictedUnfilled = False |