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]

Chosen similar compounds

compound similarity compound similarity compound similarity compound similarity compound similarity
query [D11472_1]
[2D] [3D]
*** F861.000 U080.769 7DA0.741 0TL0.724
0A0.714 8XA0.714 A0.714 A5O0.714 AP70.714
AMP0.714

Proteins contacting with similar compounds to the query

Nrank Protein Nresidue pdb_id+asym_id