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rAtomId = 16894, atomId = 10252, opReactId = 2668 rxnConditionsId= 3, smi = C1CCC(CC1)N=[C:1]=NC2CCCCC2 target = 1, prediction = 0.000521373174315, rank prediction = 231 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18208, atomId = 5326, opReactId = 2053 rxnConditionsId= 3, smi = C[CH:1]=NC target = 1, prediction = 0.137746999014, rank prediction = 1284 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3725, atomId = 14249, opReactId = 3068 rxnConditionsId= 1, smi = [CH3:1]C(=O)CCCC(=O)C target = 1, prediction = 0.368010620183, rank prediction = 1446 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11189, atomId = 7186, opReactId = 2294 rxnConditionsId= 1, smi = c1ccc(cc1)CC(=O)C[C:1](=O)OC(=O)c2ccccc2 target = 1, prediction = 0.441957696233, rank prediction = 1477 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11639, atomId = 10513, opReactId = 2674 rxnConditionsId= 3, smi = CCC([CH3:1])(C)[N+](C)(C)C target = 1, prediction = 0.447131953746, rank prediction = 1482 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14656, atomId = 5578, opReactId = 2101 rxnConditionsId= 7, smi = [CH3:1]c1ccncc1 target = 1, prediction = 0.4679050201, rank prediction = 1489 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 = 0.473351438196, rank prediction = 1491 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 = 0.527886302616, rank prediction = 1514 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15769, atomId = 5412, opReactId = 2080 rxnConditionsId= 6, smi = C=[C:1]([O-])Cl target = 1, prediction = 0.533812377684, rank prediction = 1515 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6181, atomId = 7186, opReactId = 2294 rxnConditionsId= 3, smi = c1ccc(cc1)CC(=O)C[C:1](=O)OC(=O)c2ccccc2 target = 1, prediction = 0.542387298029, rank prediction = 1522 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10406, atomId = 7260, opReactId = 2287 rxnConditionsId= 1, smi = CC=CC(C)([CH:1](C=C)C(=O)C)O target = 1, prediction = 0.557835253736, rank prediction = 1526 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8561, atomId = 8242, opReactId = 2405 rxnConditionsId= 3, smi = C[CH:1](C)C(CC(C(C)C)Br)Br target = 1, prediction = 0.568056401688, rank prediction = 1531 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 = 0.581195601444, rank prediction = 1535 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18734, atomId = 11207, opReactId = 2766 rxnConditionsId= 1, smi = C[CH:1](CBr)O target = 1, prediction = 0.597814216946, rank prediction = 1543 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6922, atomId = 9247, opReactId = 2517 rxnConditionsId= 3, smi = [CH3:1]C(=O)c1ccccc1Cl target = 1, prediction = 0.615983172819, rank prediction = 1548 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5415, atomId = 14713, opReactId = 3111 rxnConditionsId= 1, smi = CC(=O)[CH2:1]CCCC(=O)C target = 1, prediction = 0.629177039903, rank prediction = 1551 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15597, atomId = 7260, opReactId = 2287 rxnConditionsId= 3, smi = CC=CC(C)([CH:1](C=C)C(=O)C)O target = 1, prediction = 0.653596971524, rank prediction = 1559 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 = 0.660461279011, rank prediction = 1563 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5508, atomId = 11668, opReactId = 2830 rxnConditionsId= 3, smi = CC(C(=O)NC(CCO)C(=O)OCc1ccc(cc1)OC)[NH2+:1]C([O-])(OCC2c3ccccc3-c4c2cccc4)ON5C(=O)CCC5=O target = 1, prediction = 0.696128033564, rank prediction = 1572 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13372, atomId = 11099, opReactId = 2749 rxnConditionsId= 1, smi = C[CH2:1]C=[N+]1CCCCC1 target = 1, prediction = 0.710193949002, rank prediction = 1577 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5075, atomId = 7752, opReactId = 2360 rxnConditionsId= 6, smi = [C-]#CC[CH2:1]CBr target = 1, prediction = 0.715416187792, rank prediction = 1580 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11428, atomId = 5772, opReactId = 2137 rxnConditionsId= 3, smi = C[CH2:1]CBr target = 1, prediction = 0.754884997691, rank prediction = 1582 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6911, atomId = 9248, opReactId = 2517 rxnConditionsId= 3, smi = C[C:1](=O)c1ccccc1Cl target = 1, prediction = 0.769524581344, rank prediction = 1586 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18428, atomId = 5412, opReactId = 2080 rxnConditionsId= 7, smi = C=[C:1]([O-])Cl target = 1, prediction = 0.789573792969, rank prediction = 1589 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3475, atomId = 10870, opReactId = 2732 rxnConditionsId= 1, smi = CC[C:1](C)(C(C)C)Br target = 1, prediction = 0.789736701945, rank prediction = 1590 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 18488, atomId = 5916, opReactId = 2145 rxnConditionsId= 2, smi = C[CH:1](COC)[OH2+] target = 1, prediction = 0.789922551935, rank prediction = 1591 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 14003, atomId = 4151, opReactId = 1817 rxnConditionsId= 1, smi = CCN(CC)C(=O)C=[CH2:1] target = 1, prediction = 0.796311257717, rank prediction = 1594 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6773, atomId = 3619, opReactId = 1735 rxnConditionsId= 1, smi = C[NH+]=CC=[CH2:1] target = 1, prediction = 0.809401297342, rank prediction = 1599 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11182, atomId = 7189, opReactId = 2294 rxnConditionsId= 1, smi = c1ccc(cc1)CC(=O)CC(=O)O[C:1](=O)c2ccccc2 target = 1, prediction = 0.813476356955, rank prediction = 1601 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8659, atomId = 7517, opReactId = 2312 rxnConditionsId= 3, smi = C[C:1](C=C(c1cccc(c1)Br)[O-])(c2cccc(c2)Br)O target = 1, prediction = 0.824897396975, rank prediction = 1604 isPredictedFilled = False, isPredictedUnfilled = True |