Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01804294

Ligand	Ligand name	Chain	PDB	Tanimoto
AHN	N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE	A,B	2AFW	0.76
DHI	D-HISTIDINE	P	1MCB	0.7
DHI	D-HISTIDINE	A	2EZ7	0.7
DHI	D-HISTIDINE	P	1MCN	0.7
DHI	D-HISTIDINE	A,D	1CZQ	0.7
DHI	D-HISTIDINE	I	1ER8	0.7
DHI	D-HISTIDINE	P	1MCL	0.7
DHI	D-HISTIDINE	A,B,C,D	3BOG	0.7
DHI	D-HISTIDINE	A,L	1ZEA	0.7
HIA	L-HISTIDINE AMIDE	B	1URL	0.75
HSM	HISTAMINE	A,B	1U18	0.75
HSM	HISTAMINE	A	1AVN	0.75
HSM	HISTAMINE	A,B	1KAR	0.75
HSM	HISTAMINE	A,B	1NP1	0.75
HSM	HISTAMINE	A,B	1JQD	0.75
HSM	HISTAMINE	A,B	2QEB	0.75
HSM	HISTAMINE	A,B	1QFV	0.75
HSM	HISTAMINE	A	1IKE	0.75
HSM	HISTAMINE	A	3BU1	0.75
HSM	HISTAMINE	A,B	1QFT	0.75
PVH	HISTIDINE-METHYL-ESTER	B,D,F	1IBV	0.71
PVH	HISTIDINE-METHYL-ESTER	B,D,F	1IBW	0.71
HSO	HISTIDINOL	A,B	1H3J	0.74
HSO	HISTIDINOL	A,B,C,D	1KMN	0.74
HSO	HISTIDINOL	A,B	2FPU	0.74
HSO	HISTIDINOL	A,B	1KAE	0.74
HSO	HISTIDINOL	N	2BKD	0.74
720	(2S)-5-AMINO-2-[(1-PROPYL-1H-IMIDAZOL-4-YL)METHYL]PENTANOIC ACID	A	2JEW	0.72
CHQ	CYCLO-(L-HISTIDINE-L-PROLINE) INHIBITOR	A,B	1W1T	0.7