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rAtomId = 7123, atomId = 11986, opReactId = 2841 rxnConditionsId= 1, smi = CC(C(=O)NC(Cc1ccccc1)C(=[OH+])[O:1]Cc2ccc(cc2)OC)NC(=O)OCC3c4ccccc4-c5c3cccc5 target = 1, prediction = 0.00640935701364, rank prediction = 253 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 11236, atomId = 6011, opReactId = 2155 rxnConditionsId= 3, smi = CC(=[O:1])[O-] target = 1, prediction = 0.124077026472, rank prediction = 1129 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 6019, atomId = 6011, opReactId = 2155 rxnConditionsId= 1, smi = CC(=[O:1])[O-] target = 1, prediction = 0.207408477542, rank prediction = 1212 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 4051, atomId = 8256, opReactId = 2408 rxnConditionsId= 3, smi = Cc1c[cH:1]c(cc1)N(C)C target = 1, prediction = 0.402595424621, rank prediction = 1357 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 16996, atomId = 5398, opReactId = 2079 rxnConditionsId= 1, smi = C=CC#[N:1] target = 1, prediction = 0.524726725801, rank prediction = 1402 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 9130, atomId = 9152, opReactId = 2507 rxnConditionsId= 1, smi = CC[CH:1](C(C)C)Br target = 1, prediction = 0.60610294369, rank prediction = 1429 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 7292, atomId = 12637, opReactId = 2912 rxnConditionsId= 2, smi = [CH2:1]=CCCCCc1ccccc1 target = 1, prediction = 0.61175111925, rank prediction = 1431 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 15813, atomId = 4608, opReactId = 1983 rxnConditionsId= 1, smi = c1c[cH:1]c2cc(ccc2c1)C(F)(F)F target = 1, prediction = 0.630305043632, rank prediction = 1437 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 15931, atomId = 1453, opReactId = 1520 rxnConditionsId= 1, smi = [CH:1]#Cc1ccccc1 target = 1, prediction = 0.635456353427, rank prediction = 1439 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 15930, atomId = 1459, opReactId = 1520 rxnConditionsId= 1, smi = C#Cc1[cH:1]cccc1 target = 1, prediction = 0.660186403007, rank prediction = 1445 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 15935, atomId = 1463, opReactId = 1520 rxnConditionsId= 1, smi = C#Cc1cc[cH:1]cc1 target = 1, prediction = 0.662348241415, rank prediction = 1447 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 2964, atomId = 10128, opReactId = 2630 rxnConditionsId= 3, smi = [I-:1] target = 1, prediction = 0.666040041633, rank prediction = 1448 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 = 0.680521186559, rank prediction = 1455 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 10542, atomId = 12168, opReactId = 2848 rxnConditionsId= 2, smi = c1ccc(cc1)C(=O)Oc2cc[cH:1]cc2Br target = 1, prediction = 0.681217443014, rank prediction = 1457 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 6395, atomId = 9223, opReactId = 2528 rxnConditionsId= 3, smi = CCC(=[N-:1])C#CC target = 1, prediction = 0.685062634709, rank prediction = 1458 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 4810, atomId = 4860, opReactId = 1840 rxnConditionsId= 1, smi = C[C:1]1(CCCC(=O)C1)[OH2+] target = 1, prediction = 0.692757939375, rank prediction = 1460 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 15809, atomId = 4616, opReactId = 1983 rxnConditionsId= 1, smi = c1ccc2cc(ccc2[cH:1]1)C(F)(F)F target = 1, prediction = 0.696498649192, rank prediction = 1463 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 4317, atomId = 3172, opReactId = 1695 rxnConditionsId= 1, smi = CC(=O)C[C:1](C)(C)[OH2+] target = 1, prediction = 0.698631977444, rank prediction = 1464 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 1383, atomId = 8640, opReactId = 2448 rxnConditionsId= 3, smi = [Li][CH2:1]C=CC target = 1, prediction = 0.703745716947, rank prediction = 1466 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 5698, atomId = 4608, opReactId = 1983 rxnConditionsId= 2, smi = c1c[cH:1]c2cc(ccc2c1)C(F)(F)F target = 1, prediction = 0.704379291298, rank prediction = 1469 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 18340, atomId = 1453, opReactId = 1520 rxnConditionsId= 2, smi = [CH:1]#Cc1ccccc1 target = 1, prediction = 0.708975018092, rank prediction = 1472 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 18333, atomId = 1459, opReactId = 1520 rxnConditionsId= 2, smi = C#Cc1[cH:1]cccc1 target = 1, prediction = 0.730830262698, rank prediction = 1474 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 18352, atomId = 1463, opReactId = 1520 rxnConditionsId= 2, smi = C#Cc1cc[cH:1]cc1 target = 1, prediction = 0.732724625279, rank prediction = 1475 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 8805, atomId = 5007, opReactId = 2033 rxnConditionsId= 2, smi = C[CH:1](CC(C)O)[OH2+] target = 1, prediction = 0.745985833569, rank prediction = 1478 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 2863, atomId = 5548, opReactId = 2087 rxnConditionsId= 1, smi = C=CC([NH2:1])(O)O target = 1, prediction = 0.74775049062, rank prediction = 1479 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 5693, atomId = 4616, opReactId = 1983 rxnConditionsId= 2, smi = c1ccc2cc(ccc2[cH:1]1)C(F)(F)F target = 1, prediction = 0.762311423813, rank prediction = 1481 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 2944, atomId = 1565, opReactId = 1498 rxnConditionsId= 1, smi = CC(=[CH:1]CCC=C(C)C)C target = 1, prediction = 0.764478173581, rank prediction = 1482 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 7905, atomId = 1715, opReactId = 1588 rxnConditionsId= 1, smi = c1ccc(cc1)[CH:1](CC=O)[OH2+] target = 1, prediction = 0.780594664147, rank prediction = 1491 isPredictedFilled = True, isPredictedUnfilled = True |
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rAtomId = 2320, atomId = 10482, opReactId = 2681 rxnConditionsId= 3, smi = C1CCC(CC1)NC(=O)[N-:1]C2CCCCC2 target = 1, prediction = 0.804712291218, rank prediction = 1494 isPredictedFilled = True, isPredictedUnfilled = False |
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rAtomId = 7365, atomId = 11185, opReactId = 2761 rxnConditionsId= 1, smi = CC(C)[C:1](C)(CC=NC)Br target = 1, prediction = 0.813637263178, rank prediction = 1499 isPredictedFilled = True, isPredictedUnfilled = True |