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
[D00570] [2D] [3D] |
*** | LOC | 1.000 | CN2 | 0.967 | 71P | 0.933 | LON | 0.931 |
2SJ | 0.900 | 8WB | 0.759 | N3Z | 0.758 | N9B | 0.742 | 08V | 0.528 |
P4V | 0.528 |