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rAtomId = 11351, atomId = 1887, opReactId = 1570 rxnConditionsId= 2, smi = [Br:1]Br target = 1, prediction = 0.00478881420895, rank prediction = 699 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18697, atomId = 1887, opReactId = 1570 rxnConditionsId= 1, smi = [Br:1]Br target = 1, prediction = 0.0116411509703, rank prediction = 872 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13297, atomId = 1887, opReactId = 1570 rxnConditionsId= 8, smi = [Br:1]Br target = 1, prediction = 0.0129827627932, rank prediction = 896 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8461, atomId = 5683, opReactId = 2103 rxnConditionsId= 6, smi = Cc1cccn[cH:1]1 target = 1, prediction = 0.0134184047682, rank prediction = 903 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8456, atomId = 5680, opReactId = 2103 rxnConditionsId= 6, smi = Cc1cc[cH:1]nc1 target = 1, prediction = 0.0193786779357, rank prediction = 979 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15019, atomId = 5549, opReactId = 2092 rxnConditionsId= 6, smi = c1c[cH:1]ncc1 target = 1, prediction = 0.0237301736787, rank prediction = 1011 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17684, atomId = 3825, opReactId = 1905 rxnConditionsId= 3, smi = CC[C:1]#N target = 1, prediction = 0.0258360596067, rank prediction = 1025 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10149, atomId = 5549, opReactId = 2092 rxnConditionsId= 3, smi = c1c[cH:1]ncc1 target = 1, prediction = 0.0272762179114, rank prediction = 1037 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18726, atomId = 12579, opReactId = 2923 rxnConditionsId= 2, smi = CCOC(=[OH+:1])C(C(=O)OCC)NC(=O)C target = 1, prediction = 0.0772505176124, rank prediction = 1223 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 3584, atomId = 15042, opReactId = 3136 rxnConditionsId= 1, smi = CC1(C(=O)CCC1=O)CCC(=O)[CH2:1]CCc2cccc(c2)OC target = 1, prediction = 0.135289041175, rank prediction = 1299 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6092, atomId = 4689, opReactId = 1977 rxnConditionsId= 8, smi = C[CH2:1]C(=[OH+])C target = 1, prediction = 0.146496581233, rank prediction = 1316 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10696, atomId = 5815, opReactId = 2133 rxnConditionsId= 1, smi = [CH3:1]C(C(=O)C)Br target = 1, prediction = 0.148794052067, rank prediction = 1318 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5713, atomId = 5815, opReactId = 2133 rxnConditionsId= 3, smi = [CH3:1]C(C(=O)C)Br target = 1, prediction = 0.196804998829, rank prediction = 1360 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 = 0.241920791895, rank prediction = 1395 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 6090, atomId = 4696, opReactId = 1977 rxnConditionsId= 8, smi = CCC(=[OH+])[CH3:1] target = 1, prediction = 0.24283542595, rank prediction = 1396 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10702, atomId = 5823, opReactId = 2133 rxnConditionsId= 1, smi = CC(C(=O)[CH3:1])Br target = 1, prediction = 0.244290983981, rank prediction = 1397 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 8762, atomId = 2430, opReactId = 1666 rxnConditionsId= 1, smi = CC(C1(CCCC[OH+:1]1)C)Br target = 1, prediction = 0.256635569575, rank prediction = 1402 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 16993, atomId = 5395, opReactId = 2079 rxnConditionsId= 1, smi = [CH2:1]=CC#N target = 1, prediction = 0.260725949257, rank prediction = 1405 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5717, atomId = 5823, opReactId = 2133 rxnConditionsId= 3, smi = CC(C(=O)[CH3:1])Br target = 1, prediction = 0.306175557131, rank prediction = 1429 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12332, atomId = 10226, opReactId = 2652 rxnConditionsId= 3, smi = [CH3:1]C(C)[N+](C)(C)C target = 1, prediction = 0.325727659501, rank prediction = 1441 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4189, atomId = 5395, opReactId = 2079 rxnConditionsId= 3, smi = [CH2:1]=CC#N target = 1, prediction = 0.332252797609, rank prediction = 1442 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 16546, atomId = 8556, opReactId = 2439 rxnConditionsId= 6, smi = c1cc([cH:1]nc1)Cl target = 1, prediction = 0.375242520204, rank prediction = 1463 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 1360, atomId = 14544, opReactId = 3103 rxnConditionsId= 1, smi = CCO[C:1](=O)CCCCC=C([O-])OCC target = 1, prediction = 0.395067646094, rank prediction = 1477 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14150, atomId = 7856, opReactId = 2356 rxnConditionsId= 6, smi = CC1(CC[CH2:1]C1Br)Br target = 1, prediction = 0.419134439316, rank prediction = 1486 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2457, atomId = 2189, opReactId = 1538 rxnConditionsId= 1, smi = [CH3:1]C(=O)CCC=O target = 1, prediction = 0.422667470823, rank prediction = 1488 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 5194, atomId = 4667, opReactId = 1964 rxnConditionsId= 1, smi = COC(=O)C=[CH2:1] target = 1, prediction = 0.427021030384, rank prediction = 1490 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4993, atomId = 12447, opReactId = 2885 rxnConditionsId= 2, smi = [FH:1] target = 1, prediction = 0.427776180166, rank prediction = 1492 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 = 0.476601736362, rank prediction = 1510 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17761, atomId = 12077, opReactId = 2839 rxnConditionsId= 1, smi = C(=O)(C(F)(F)F)[OH:1] target = 1, prediction = 0.491335220293, rank prediction = 1514 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 14975, atomId = 2189, opReactId = 1538 rxnConditionsId= 3, smi = [CH3:1]C(=O)CCC=O target = 1, prediction = 0.493950053099, rank prediction = 1515 isPredictedFilled = False, isPredictedUnfilled = True |