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]

Chosen similar compounds

compound similarity compound similarity compound similarity compound similarity compound similarity
query [D00804]
[2D] [3D]
*** IVM0.968 SPR0.360 6ZL0.323 AV00.310
C6N0.310 LMN0.310 M2Q0.303 I7Y0.298 YUY0.287
3K50.280

Proteins contacting with similar compounds to the query

Nrank Protein Nresidue pdb_id+asym_id