Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02183576

Ligand	Ligand name	Chain	PDB	Tanimoto
4MZ	4-METHYLIMIDAZOLE	A	1DTM	0.71
4MZ	4-METHYLIMIDAZOLE	A,B	1KEQ	0.71
4MZ	4-METHYLIMIDAZOLE	A	2FNN	0.71
4MZ	4-METHYLIMIDAZOLE	A	1MOO	0.71
4MZ	4-METHYLIMIDAZOLE	A	1G0E	0.71
HIA	L-HISTIDINE AMIDE	B	1URL	0.78
CSH	[2-(2-HYDROXY-1-METHYL-ETHYL)-4-(1H-IMIDAZOL-4-YLMETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID	A	2EMN	0.7
CSH	[2-(2-HYDROXY-1-METHYL-ETHYL)-4-(1H-IMIDAZOL-4-YLMETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID	A	1EMF	0.7
CSH	[2-(2-HYDROXY-1-METHYL-ETHYL)-4-(1H-IMIDAZOL-4-YLMETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID	A	2EMD	0.7
CSH	[2-(2-HYDROXY-1-METHYL-ETHYL)-4-(1H-IMIDAZOL-4-YLMETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID	A	2EMO	0.7
HSM	HISTAMINE	A,B	1U18	0.79
HSM	HISTAMINE	A	1AVN	0.79
HSM	HISTAMINE	A,B	1KAR	0.79
HSM	HISTAMINE	A,B	1NP1	0.79
HSM	HISTAMINE	A,B	1JQD	0.79
HSM	HISTAMINE	A,B	2QEB	0.79
HSM	HISTAMINE	A,B	1QFV	0.79
HSM	HISTAMINE	A	1IKE	0.79
HSM	HISTAMINE	A	3BU1	0.79
HSM	HISTAMINE	A,B	1QFT	0.79
CHQ	CYCLO-(L-HISTIDINE-L-PROLINE) INHIBITOR	A,B	1W1T	0.75
HSO	HISTIDINOL	A,B	1H3J	0.73
HSO	HISTIDINOL	A,B,C,D	1KMN	0.73
HSO	HISTIDINOL	A,B	2FPU	0.73
HSO	HISTIDINOL	A,B	1KAE	0.73
HSO	HISTIDINOL	N	2BKD	0.73
IIC	4-IMIDAZOLMETHYLENE-5-IMIDAZOLONE CHROMOPHORE	A	1BFP	0.71
AHN	N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE	A,B	2AFW	0.86
CRG	[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	A	1KYS	0.77
CRG	[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	A	1KYR	0.77
CRG	[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	A	1KYP	0.77
URO	(2E)-3-(1H-IMIDAZOL-4-YL)ACRYLIC ACID	A,B	1W1U	0.75
URO	(2E)-3-(1H-IMIDAZOL-4-YL)ACRYLIC ACID	A,B	1UWK	0.75