Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008177

Ligand	Ligand name	Chain	PDB	Tanimoto
HSO	HISTIDINOL	A,B	1H3J	0.71
HSO	HISTIDINOL	A,B,C,D	1KMN	0.71
HSO	HISTIDINOL	A,B	2FPU	0.71
HSO	HISTIDINOL	A,B	1KAE	0.71
HSO	HISTIDINOL	N	2BKD	0.71
4MZ	4-METHYLIMIDAZOLE	A	1DTM	0.82
4MZ	4-METHYLIMIDAZOLE	A,B	1KEQ	0.82
4MZ	4-METHYLIMIDAZOLE	A	2FNN	0.82
4MZ	4-METHYLIMIDAZOLE	A	1MOO	0.82
4MZ	4-METHYLIMIDAZOLE	A	1G0E	0.82
GIR	GIRODAZOLE	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	2OTL	0.82
NDM	7,9-DIMETHYLGUANINE	A	1JSZ	0.74
HSA	PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER	A	1GEX	0.72
HSA	PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER	A,B,C,D	1UU1	0.72
HSA	PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER	A	1FG3	0.72
URO	(2E)-3-(1H-IMIDAZOL-4-YL)ACRYLIC ACID	A,B	1W1U	0.72
URO	(2E)-3-(1H-IMIDAZOL-4-YL)ACRYLIC ACID	A,B	1UWK	0.72
BVG	1H-IMIDAZOL-2-YLMETHANOL	A	2EUU	0.78
AHN	N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE	A,B	2AFW	0.74
HSM	HISTAMINE	A,B	1U18	0.78
HSM	HISTAMINE	A	1AVN	0.78
HSM	HISTAMINE	A,B	1KAR	0.78
HSM	HISTAMINE	A,B	1NP1	0.78
HSM	HISTAMINE	A,B	1JQD	0.78
HSM	HISTAMINE	A,B	2QEB	0.78
HSM	HISTAMINE	A,B	1QFV	0.78
HSM	HISTAMINE	A	1IKE	0.78
HSM	HISTAMINE	A	3BU1	0.78
HSM	HISTAMINE	A,B	1QFT	0.78