Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03696056

Ligand	Ligand name	Chain	PDB	Tanimoto
DHI	D-HISTIDINE	P	1MCB	0.74
DHI	D-HISTIDINE	A	2EZ7	0.74
DHI	D-HISTIDINE	P	1MCN	0.74
DHI	D-HISTIDINE	A,D	1CZQ	0.74
DHI	D-HISTIDINE	I	1ER8	0.74
DHI	D-HISTIDINE	P	1MCL	0.74
DHI	D-HISTIDINE	A,B,C,D	3BOG	0.74
DHI	D-HISTIDINE	A,L	1ZEA	0.74
HSA	PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER	A	1GEX	0.79
HSA	PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER	A,B,C,D	1UU1	0.79
HSA	PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER	A	1FG3	0.79
PVH	HISTIDINE-METHYL-ESTER	B,D,F	1IBV	0.77
PVH	HISTIDINE-METHYL-ESTER	B,D,F	1IBW	0.77
HIP	ND1-PHOSPHONOHISTIDINE	A,B,C,D,E,F	2VME	0.7
HIP	ND1-PHOSPHONOHISTIDINE	A	1NSP	0.7
HIP	ND1-PHOSPHONOHISTIDINE	A,B,C	1NSQ	0.7
HIP	ND1-PHOSPHONOHISTIDINE	A	1PFH	0.7
HIP	ND1-PHOSPHONOHISTIDINE	A	1JEM	0.7
290	6-methyl-3,9-dihydro-2H-purin-2-one	A,B,C,I,J,K	3B9J	0.7
2EZ	2-ETHYLIMIDAZOLE	A	1AEQ	0.71
HSM	HISTAMINE	A,B	1U18	0.87
HSM	HISTAMINE	A	1AVN	0.87
HSM	HISTAMINE	A,B	1KAR	0.87
HSM	HISTAMINE	A,B	1NP1	0.87
HSM	HISTAMINE	A,B	1JQD	0.87
HSM	HISTAMINE	A,B	2QEB	0.87
HSM	HISTAMINE	A,B	1QFV	0.87
HSM	HISTAMINE	A	1IKE	0.87
HSM	HISTAMINE	A	3BU1	0.87
HSM	HISTAMINE	A,B	1QFT	0.87
HSO	HISTIDINOL	A,B	1H3J	0.79
HSO	HISTIDINOL	A,B,C,D	1KMN	0.79
HSO	HISTIDINOL	A,B	2FPU	0.79
HSO	HISTIDINOL	A,B	1KAE	0.79
HSO	HISTIDINOL	N	2BKD	0.79
4MZ	4-METHYLIMIDAZOLE	A	1DTM	0.83
4MZ	4-METHYLIMIDAZOLE	A,B	1KEQ	0.83
4MZ	4-METHYLIMIDAZOLE	A	2FNN	0.83
4MZ	4-METHYLIMIDAZOLE	A	1MOO	0.83
4MZ	4-METHYLIMIDAZOLE	A	1G0E	0.83
HS8	3-(1-sulfo-1H-imidazol-3-ium-4-yl)-L-alanine	A,B	3ETS	0.71
HS8	3-(1-sulfo-1H-imidazol-3-ium-4-yl)-L-alanine	A,B	3ETT	0.71
HIA	L-HISTIDINE AMIDE	B	1URL	0.76
AHN	N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE	A,B	2AFW	0.84
GIR	GIRODAZOLE	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	2OTL	0.75