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rAtomId = 17297, atomId = 1063, opReactId = 1519 rxnConditionsId= 8, smi = [CH3:1]C(=[OH+])O target = 1, prediction = 0.073227780207, rank prediction = 961 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17016, atomId = 10739, opReactId = 2703 rxnConditionsId= 3, smi = C[CH:1]1CC=CC(C1[N+](C)(C)C)C target = 1, prediction = 0.235343507049, rank prediction = 1293 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17635, atomId = 11554, opReactId = 2808 rxnConditionsId= 3, smi = c1ccc2c(c1)-c3ccccc3C2CO[C:1](=O)ON4C(=O)CCC4=O target = 1, prediction = 0.252753082297, rank prediction = 1318 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17645, atomId = 7901, opReactId = 2363 rxnConditionsId= 3, smi = [CH3:1]C(C)Cl target = 1, prediction = 0.261100655023, rank prediction = 1330 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 = 0.26777366203, rank prediction = 1339 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4993, atomId = 12447, opReactId = 2885 rxnConditionsId= 2, smi = [FH:1] target = 1, prediction = 0.359886914993, rank prediction = 1421 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 = 0.370862235793, rank prediction = 1432 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 7709, atomId = 3329, opReactId = 1733 rxnConditionsId= 1, smi = [CH2:1]1CO1 target = 1, prediction = 0.384167185553, rank prediction = 1446 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10437, atomId = 14808, opReactId = 3117 rxnConditionsId= 1, smi = C1C[CH:1]=CC(=O)C1 target = 1, prediction = 0.429664183891, rank prediction = 1472 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 = 0.452219519152, rank prediction = 1484 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 15458, atomId = 5099, opReactId = 2041 rxnConditionsId= 1, smi = CN=CC=[CH2:1] target = 1, prediction = 0.460892150404, rank prediction = 1491 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2764, atomId = 3329, opReactId = 1733 rxnConditionsId= 3, smi = [CH2:1]1CO1 target = 1, prediction = 0.466280012883, rank prediction = 1496 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 = 0.473697444306, rank prediction = 1502 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10346, atomId = 4305, opReactId = 1807 rxnConditionsId= 2, smi = CC[C:1]#[NH+] target = 1, prediction = 0.474128102059, rank prediction = 1503 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 12419, atomId = 14674, opReactId = 3113 rxnConditionsId= 1, smi = C[C:1](=O)CCCC=C(C)[O-] target = 1, prediction = 0.501625807875, 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 = 0.541012113543, rank prediction = 1545 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 = 0.5437739361, rank prediction = 1547 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 13473, atomId = 7319, opReactId = 2309 rxnConditionsId= 3, smi = CC([CH2:1]C(=O)c1cccc(c1)Br)(c2cccc(c2)Br)O target = 1, prediction = 0.544601124512, rank prediction = 1548 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10489, atomId = 5099, opReactId = 2041 rxnConditionsId= 3, smi = CN=CC=[CH2:1] target = 1, prediction = 0.54489404856, rank prediction = 1549 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 = 0.577278212233, rank prediction = 1565 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18485, atomId = 13849, opReactId = 3021 rxnConditionsId= 1, smi = c1ccc(cc1)C([CH2:1]C=O)O target = 1, prediction = 0.591173851309, rank prediction = 1573 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 4483, atomId = 6342, opReactId = 2187 rxnConditionsId= 3, smi = CCOC(=O)CC(=[NH+:1]C)C target = 1, prediction = 0.591248957815, rank prediction = 1574 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 2772, atomId = 4305, opReactId = 1807 rxnConditionsId= 1, smi = CC[C:1]#[NH+] target = 1, prediction = 0.594205895366, rank prediction = 1575 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 17031, atomId = 10743, opReactId = 2703 rxnConditionsId= 3, smi = CC1CC=C[CH:1](C1[N+](C)(C)C)C target = 1, prediction = 0.595094281822, rank prediction = 1579 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 = 0.622748469699, rank prediction = 1595 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 9244, atomId = 8595, opReactId = 2433 rxnConditionsId= 1, smi = C[C:1](=O)C(C)(C)CC[O-] target = 1, prediction = 0.627183448365, rank prediction = 1597 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 11520, atomId = 11743, opReactId = 2834 rxnConditionsId= 3, smi = CC(C(=O)NC(Cc1ccccc1)C(=O)OCc2ccc(cc2)OC)N[C:1]([O-])(OCC3c4ccccc4-c5c3cccc5)ON6C(=O)CCC6=O target = 1, prediction = 0.633349027647, rank prediction = 1600 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 9470, atomId = 13945, opReactId = 3035 rxnConditionsId= 1, smi = CC1(CCC(=O)[CH2:1]1)O target = 1, prediction = 0.639762022396, rank prediction = 1606 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 18420, atomId = 14927, opReactId = 3142 rxnConditionsId= 1, smi = C[C:1](=O)OC=O target = 1, prediction = 0.645504176182, rank prediction = 1609 isPredictedFilled = False, isPredictedUnfilled = True |
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rAtomId = 10789, atomId = 14281, opReactId = 3080 rxnConditionsId= 1, smi = CCC([CH:1](C)C=O)O target = 1, prediction = 0.662705170116, rank prediction = 1613 isPredictedFilled = False, isPredictedUnfilled = True |