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
[D08050] [2D] [3D] |
*** | 0TX | 0.957 | CLQ | 0.957 | QUN | 0.759 | QUM | 0.710 |
1O8 | 0.667 | 29V | 0.643 | 2VR | 0.643 | 2W0 | 0.643 | 2VP | 0.643 |
2VZ | 0.643 | 3RB | 0.643 | R4M | 0.643 | CQA | 0.600 | E2C | 0.600 |
A8N | 0.567 | RNP | 0.556 | SNP | 0.556 | C4Q | 0.533 | HLH | 0.519 |
W45 | 0.517 |