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
[D09537_1] [2D] [3D] |
*** | 1RP | 1.000 | K1F | 0.958 | MZP | 0.840 | NMN | 0.840 |
AC4 | 0.769 | AMZ | 0.769 | MDJ | 0.769 | NCN | 0.769 | PFU | 0.769 |
3DU | 0.731 |