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
[D07606] [2D] [3D] |
*** | TF3 | 0.588 | 4BO | 0.576 | 4BS | 0.562 | 4BQ | 0.559 |
5OK | 0.559 | 4PG | 0.548 | SAG | 0.545 | Y28 | 0.543 | 6H0 | 0.541 |
SPB | 0.529 | MS7 | 0.515 | BVN | 0.513 | D50 | 0.513 | 4BG | 0.500 |
L59 | 0.500 | Y3T | 0.500 | 7TB | 0.488 | FF5 | 0.487 | HA2 | 0.487 |
4BU | 0.486 | TNS | 0.486 | JA1 | 0.486 | M84 | 0.485 | SYL | 0.485 |
TY5 | 0.485 | U2X | 0.485 | TMS | 0.474 | GKN | 0.472 | GQE | 0.471 |
J2W | 0.471 | VGZ | 0.471 | J3O | 0.459 | 16L | 0.457 | 18A | 0.457 |
J2Q | 0.457 | JUS | 0.457 | A3V | 0.455 | A5V | 0.455 | A9V | 0.455 |
A8V | 0.455 |