Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03203367

Ligand	Ligand name	Chain	PDB	Tanimoto
ADZ	9-METHYL-9H-PURIN-6-AMINE	A	1O9U	0.75
M1A	6-AMINO-1-METHYLPURINE	A	1B42	0.72
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.72
DX3	6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine	A,B,C,D	3BMF	0.75
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.7
PPZ	2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL	A,B	1I5V	0.72
IHE	6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE	A	1U9V	0.74
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.72
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.72
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.7
M02	1-(9H-purin-6-yl)piperidin-4-amine	A	2VNY	0.75
DX1	6,7-bis(1-methylethyl)pteridine-2,4-diamine	A,B,C,D	3BMD	0.81
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	1W1Q	0.71
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	2EXM	0.71
M01	1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine	A	2VNW	0.72
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.76