Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02371130

Ligand	Ligand name	Chain	PDB	Tanimoto
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.7
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
A13	4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE	A	2QFO	0.72
DX3	6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine	A,B,C,D	3BMF	0.75
6MP	6-METHYLPURINE	A,B,C	1OU4	0.8
6MP	6-METHYLPURINE	A,B,C	1OTY	0.8
6MP	6-METHYLPURINE	A	2PUA	0.8
ADK	3-METHYL-3H-PURIN-6-YLAMINE	A,B	2OFI	0.72
ADK	3-METHYL-3H-PURIN-6-YLAMINE	A	1P7M	0.72
DX1	6,7-bis(1-methylethyl)pteridine-2,4-diamine	A,B,C,D	3BMD	0.73
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.76