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	A1AZM	0.815	1U9	0.724	239	0.724
675	0.714	1U2	0.690	7UP	0.645	497	0.636	155	0.618
303	0.618

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