Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02270064

Ligand	Ligand name	Chain	PDB	Tanimoto
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.7
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	1W1Q	0.72
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	2EXM	0.72
M1A	6-AMINO-1-METHYLPURINE	A	1B42	0.7
ADZ	9-METHYL-9H-PURIN-6-AMINE	A	1O9U	0.7
CFP	6-CHLORO-2-FLUOROPURINE	A	1JDJ	0.72
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.71
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.71
6GU	6-chloroguanine	A	3FO4	0.75
6GU	6-chloroguanine	A	3GOG	0.75
6GU	6-chloroguanine	A	3GER	0.75
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.71
BCP	2-BROMO-6-CHLORO-PURINE	A	1M66	0.72
BCP	2-BROMO-6-CHLORO-PURINE	A	1N1G	0.72
M02	1-(9H-purin-6-yl)piperidin-4-amine	A	2VNY	0.7
DX3	6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine	A,B,C,D	3BMF	0.79