Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03757864

Ligand	Ligand name	Chain	PDB	Tanimoto
M1A	6-AMINO-1-METHYLPURINE	A	1B42	0.72
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.72
EA1	3H-IMIDAZO[2,1-I]PURINE	A,B	1PU8	0.78
M02	1-(9H-purin-6-yl)piperidin-4-amine	A	2VNY	0.71
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.75
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
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.72
M01	1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine	A	2VNW	0.7
2BP	9H-purin-2-amine	A	3G4M	0.78
BP1	6-BROMO-7H-PURINE	A,B,C	1S2I	0.74
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.76