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
[D00804] [2D] [3D] |
*** | IVM | 0.968 | A1L27 | 0.594 | SPR | 0.360 | 6ZL | 0.323 |
AV0 | 0.310 | C6N | 0.310 | LMN | 0.310 | M2Q | 0.303 | I7Y | 0.298 |
YUY | 0.287 |