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[DKCOMBU] |
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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 [2D] [3D] |
*** | 7RF | 1.000 | A1AZM | 0.815 | 1U9 | 0.724 | 239 | 0.724 |
675 | 0.714 | 1U2 | 0.690 | 7UP | 0.645 | 497 | 0.636 | 155 | 0.618 |
303 | 0.618 |
Nrank | Protein | Nresidue | pdb_id+asym_id |
1 | UROK_HUMAN Urokinase-type plasminogen activator chain B | 245 |
[7RF]:![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |