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
[D00427] [2D] [3D] |
*** | RIT | 1.000 | Z8Z | 0.941 | Z9Z | 0.923 | 7AW | 0.827 |
D0R | 0.784 | 3EN | 0.706 | 3EM | 0.672 | 8AW | 0.667 | OQV | 0.649 |
OQG | 0.632 | A78 | 0.621 | OQY | 0.621 | A79 | 0.612 | A77 | 0.612 |
A76 | 0.612 | AI | 0.612 | OQD | 0.593 | OQA | 0.593 | MU1 | 0.556 |
AB1 | 0.548 | 4B5 | 0.547 | FTO | 0.547 | 0E9 | 0.529 | C20 | 0.517 |
Q50 | 0.515 | 0ZT | 0.507 | 0ZS | 0.507 | 0ZR | 0.507 | GGW | 0.507 |
LK0 | 0.507 | GGX | 0.507 | 0ZQ | 0.493 | HI1 | 0.492 | RUN | 0.492 |
DR7 | 0.485 | HV1 | 0.485 | OIS | 0.485 | 6NV | 0.484 | 6N5 | 0.484 |
04C | 0.484 |