Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01529656

Ligand	Ligand name	Chain	PDB	Tanimoto
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.75
M01	1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine	A	2VNW	0.71
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.75
DX4	2-amino-1,9-dihydro-6H-purine-6-thione	A,B,C,D	3BMG	0.71
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	1W1Q	0.75
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	2EXM	0.75
HSM	HISTAMINE	A,B	1U18	0.73
HSM	HISTAMINE	A	1AVN	0.73
HSM	HISTAMINE	A,B	1KAR	0.73
HSM	HISTAMINE	A,B	1NP1	0.73
HSM	HISTAMINE	A,B	1JQD	0.73
HSM	HISTAMINE	A,B	2QEB	0.73
HSM	HISTAMINE	A,B	1QFV	0.73
HSM	HISTAMINE	A	1IKE	0.73
HSM	HISTAMINE	A	3BU1	0.73
HSM	HISTAMINE	A,B	1QFT	0.73
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.71
M1A	6-AMINO-1-METHYLPURINE	A	1B42	0.71
2BP	9H-purin-2-amine	A	3G4M	0.77
EA1	3H-IMIDAZO[2,1-I]PURINE	A,B	1PU8	0.83
4MZ	4-METHYLIMIDAZOLE	A	1DTM	0.74
4MZ	4-METHYLIMIDAZOLE	A,B	1KEQ	0.74
4MZ	4-METHYLIMIDAZOLE	A	2FNN	0.74
4MZ	4-METHYLIMIDAZOLE	A	1MOO	0.74
4MZ	4-METHYLIMIDAZOLE	A	1G0E	0.74
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.76
M02	1-(9H-purin-6-yl)piperidin-4-amine	A	2VNY	0.72