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rAtomId = 16208, atomId = 2283, opReactId = 1533 rxnConditionsId= 3, smi = c1ccc(cc1)[OH:1] target = 1, prediction = 0.125013596805, rank prediction = 1228 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 = 0.148252416784, rank prediction = 1261 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 = 0.177963923925, rank prediction = 1296 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 = 0.198568076904, rank prediction = 1319 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 3518, atomId = 2283, opReactId = 1533 rxnConditionsId= 1, smi = c1ccc(cc1)[OH:1] target = 1, prediction = 0.213115279017, rank prediction = 1329 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 5593, atomId = 2942, opReactId = 1548 rxnConditionsId= 1, smi = C[CH+]C1([CH2:1]CCC1)C target = 1, prediction = 0.266514355116, rank prediction = 1362 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 = 0.340902699728, rank prediction = 1410 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 12623, atomId = 2623, opReactId = 1748 rxnConditionsId= 1, smi = C[C:1](=CCC[C+](C)C)C target = 1, prediction = 0.372369857868, rank prediction = 1430 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 11611, atomId = 11088, opReactId = 2748 rxnConditionsId= 1, smi = C[CH:1](COC)Br target = 1, prediction = 0.397943526415, rank prediction = 1442 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 16213, atomId = 2277, opReactId = 1533 rxnConditionsId= 3, smi = [cH:1]1ccc(cc1)O target = 1, prediction = 0.488613436957, rank prediction = 1479 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 16996, atomId = 5398, opReactId = 2079 rxnConditionsId= 1, smi = C=CC#[N:1] target = 1, prediction = 0.505675689564, rank prediction = 1487 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 12210, atomId = 4256, opReactId = 1929 rxnConditionsId= 1, smi = CCC[N:1]1C(=O)c2ccccc2C1(O)O target = 1, prediction = 0.565047958279, rank prediction = 1506 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 11215, atomId = 12431, opReactId = 2889 rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)OC(=O)Cl target = 1, prediction = 0.612303254788, rank prediction = 1519 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 = 0.625452176891, rank prediction = 1525 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 6842, atomId = 1225, opReactId = 1655 rxnConditionsId= 1, smi = C[O:1]CC=C target = 1, prediction = 0.6358052913, rank prediction = 1530 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 3523, atomId = 2277, opReactId = 1533 rxnConditionsId= 1, smi = [cH:1]1ccc(cc1)O target = 1, prediction = 0.644278551548, rank prediction = 1532 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 9599, atomId = 4256, opReactId = 1929 rxnConditionsId= 2, smi = CCC[N:1]1C(=O)c2ccccc2C1(O)O target = 1, prediction = 0.649030566792, rank prediction = 1534 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 2601, atomId = 2006, opReactId = 1720 rxnConditionsId= 1, smi = [cH:1]1ccccc1 target = 1, prediction = 0.672412016511, rank prediction = 1537 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 11563, atomId = 8185, opReactId = 2396 rxnConditionsId= 3, smi = CC1CCCCC1(N2CCCC2)[OH:1] target = 1, prediction = 0.678981748301, rank prediction = 1539 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 6837, atomId = 1228, opReactId = 1655 rxnConditionsId= 1, smi = COCC=[CH2:1] target = 1, prediction = 0.681262341305, rank prediction = 1540 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 17998, atomId = 11156, opReactId = 2759 rxnConditionsId= 1, smi = CC[CH+][CH:1](C)C target = 1, prediction = 0.686873682703, rank prediction = 1543 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 18488, atomId = 5916, opReactId = 2145 rxnConditionsId= 2, smi = C[CH:1](COC)[OH2+] target = 1, prediction = 0.688179960269, rank prediction = 1544 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 15489, atomId = 7967, opReactId = 2367 rxnConditionsId= 3, smi = C(C=C=[N-:1])C#N target = 1, prediction = 0.689881546402, rank prediction = 1545 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 2674, atomId = 3123, opReactId = 1800 rxnConditionsId= 1, smi = CC(=[CH2:1])Br target = 1, prediction = 0.695798096039, rank prediction = 1547 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 2136, atomId = 12193, opReactId = 2863 rxnConditionsId= 2, smi = c1ccc2c([cH:1]1)cccc2C(F)(F)F target = 1, prediction = 0.710699862673, rank prediction = 1554 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 = 0.713654657752, rank prediction = 1556 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 18629, atomId = 2277, opReactId = 1533 rxnConditionsId= 2, smi = [cH:1]1ccc(cc1)O target = 1, prediction = 0.720529382882, rank prediction = 1558 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 11610, atomId = 11090, opReactId = 2748 rxnConditionsId= 1, smi = CC(C[O:1]C)Br target = 1, prediction = 0.736896087447, rank prediction = 1559 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 6709, atomId = 6060, opReactId = 2162 rxnConditionsId= 1, smi = CC[O:1]C(C=C)(O)O target = 1, prediction = 0.738805148308, rank prediction = 1560 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 12206, atomId = 2805, opReactId = 1778 rxnConditionsId= 1, smi = C[C:1](=COC)C target = 1, prediction = 0.742994629649, rank prediction = 1561 isPredictedFilled = True, isPredictedUnfilled = False |