Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03936446

Ligand	Ligand name	Chain	PDB	Tanimoto
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	1D85	0.75
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	130D	0.75
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	144D	0.75
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	128D	0.75
AZG	5-AMINO-1H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL	E	1V41	0.76
6GO	6-O-methylguanine	A	3FO6	0.72
6GO	6-O-methylguanine	A	3GES	0.72
N69	6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL-9H-PURIN-2-AMINE	A	1W8C	0.71
6OG		A,B,C,D,E,F	2HHW	0.74
6OG		A,B,C,D,E,F	2HVH	0.74
6OG		A,B	1D24	0.74
6OG		A,T	2J6S	0.74
6OG		A,C	2HW3	0.74
6OG		A,T	2J6T	0.74
6OG		A,P,T	2J6U	0.74
6OG		A,C	2HHT	0.74
6OG		A,B	218D	0.74
6OG		A,C	2HHX	0.74
6OG		A,B	2HHQ	0.74
6OG		A,C	2HHV	0.74
6OG		A,B,E	2O8C	0.74
6OG		A,B	153D	0.74
6OG		B	1T38	0.74
6OG		A,B	2HHS	0.74
6OG		A,C	2HHU	0.74
6OG		A,B	1D27	0.74
MBP	1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL	A	1GZ8	0.72