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
[D01425] [2D] [3D] |
*** | AB1 | 1.000 | MU0 | 0.808 | OR1 | 0.765 | R37 | 0.667 |
NJO | 0.623 | MU1 | 0.621 | OQV | 0.607 | R36 | 0.604 | D03 | 0.600 |
OQ7 | 0.596 |