Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03799300

Ligand	Ligand name	Chain	PDB	Tanimoto
HSM	HISTAMINE	A,B	1U18	0.9
HSM	HISTAMINE	A	1AVN	0.9
HSM	HISTAMINE	A,B	1KAR	0.9
HSM	HISTAMINE	A,B	1NP1	0.9
HSM	HISTAMINE	A,B	1JQD	0.9
HSM	HISTAMINE	A,B	2QEB	0.9
HSM	HISTAMINE	A,B	1QFV	0.9
HSM	HISTAMINE	A	1IKE	0.9
HSM	HISTAMINE	A	3BU1	0.9
HSM	HISTAMINE	A,B	1QFT	0.9
HIA	L-HISTIDINE AMIDE	B	1URL	0.78
HSO	HISTIDINOL	A,B	1H3J	0.76
HSO	HISTIDINOL	A,B,C,D	1KMN	0.76
HSO	HISTIDINOL	A,B	2FPU	0.76
HSO	HISTIDINOL	A,B	1KAE	0.76
HSO	HISTIDINOL	N	2BKD	0.76
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
CHQ	CYCLO-(L-HISTIDINE-L-PROLINE) INHIBITOR	A,B	1W1T	0.71
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
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
PVH	HISTIDINE-METHYL-ESTER	B,D,F	1IBV	0.71
PVH	HISTIDINE-METHYL-ESTER	B,D,F	1IBW	0.71
AHN	N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE	A,B	2AFW	0.84