Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02307929

Ligand	Ligand name	Chain	PDB	Tanimoto
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.7
EA1	3H-IMIDAZO[2,1-I]PURINE	A,B	1PU8	0.72
M1A	6-AMINO-1-METHYLPURINE	A	1B42	0.72
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.72
ADZ	9-METHYL-9H-PURIN-6-AMINE	A	1O9U	0.74
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.75
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
2BP	9H-purin-2-amine	A	3G4M	0.77
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.71
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.71
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.71
3D3	2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE	A	2CGX	0.74
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.71