Contact Proteins for Similar Compounds
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threshold chemical similarty (tanimoto coefficient) |
[0.5] [0.6] [0.7] [0.8] [0.9] [1.0] | max number of compounds | [1] [5] [10] [20] [30] [40] [50] |
compound | similarity | compound | similarity | compound | similarity | compound | similarity | compound | similarity |
query
[D08897] [2D] [3D] |
*** | LE6 | 1.000 | LFL | 0.867 | RT2 | 0.806 | 7R3 | 0.788 |
N87 | 0.688 | IE3 | 0.676 | S06 | 0.656 | KZ3 | 0.639 | L3R | 0.639 |
SBQ | 0.629 | 3X8 | 0.625 | CWK | 0.618 | 7O0 | 0.606 | ZH1 | 0.600 |
5US | 0.583 | CWX | 0.583 | F45 | 0.576 | WKI | 0.576 | 8QK | 0.571 |
JN2 | 0.571 |