Contact Proteins for Similar Compounds
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[DKCOMBU] |
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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
[D00429] [2D] [3D] |
*** | ROC | 1.000 | 0PO | 0.772 | RO1 | 0.737 | KNI | 0.610 |
1UN | 0.589 | 0DO | 0.583 | RSZ | 0.576 | PI4 | 0.571 | V3D | 0.525 |
0AX | 0.500 |