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] [2D] [3D] |
*** | PZA | 0.818 | A1U | 0.667 | KGE | 0.667 | KFW | 0.667 |
NCA | 0.667 | QOS | 0.667 | VGL | 0.667 | WM1 | 0.667 | PQO | 0.643 |
XJJ | 0.636 | 4FG | 0.615 | 8GC | 0.615 | 8EJ | 0.615 | BRT | 0.615 |
ES6 | 0.615 | LA7 | 0.615 | MHW | 0.615 | NMJ | 0.615 | OHB | 0.615 |
PZI | 0.615 |