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
[D01670] [2D] [3D] |
*** | 7RF | 1.000 | 1U9 | 0.724 | 239 | 0.724 | 675 | 0.714 |
1U2 | 0.690 | 7UP | 0.645 | 497 | 0.636 | 155 | 0.618 | 303 | 0.618 |
4PG | 0.607 | 426 | 0.588 | BBA | 0.588 | 9PS | 0.586 | S38 | 0.586 |
UI1 | 0.583 | 4BG | 0.552 | C17 | 0.548 | 20Y | 0.545 | CF9 | 0.545 |
5WD | 0.531 |