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 [D01670] [2D] [3D]	***	7RF	1.000	1U9	0.724	239	0.724	675	0.714
1U2	0.690	7UP	0.645	497	0.636	155	0.618	303	0.618
4PG	0.607

Proteins contacting with similar compounds to the query

Nrank	Protein	Nresidue	pdb_id+asym_id
1	UROK_HUMAN Urokinase-type plasminogen activator chain B	245	[7RF]:7vm7_A_B [239]:1owh_A_E [239]:4fuc_A_B [1U9]:4fuj_A_B [675]:1owe_A_E [675]:4fu9_A_N [1U2]:4fuh_A_B [7UP]:4fue_A_B [497]:1owd_A_B [155]:1owj_A_B [303]:1owk_A_B [4PG]:2r2w_A_C