Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02473351

Ligand	Ligand name	Chain	PDB	Tanimoto
N76	3-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)-BENZENESULFONAMIDE	A,B,C,D	1OIU	0.72
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A,C	1H1P	1
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A	1E1V	1
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	1D85	0.72
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	130D	0.72
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	144D	0.72
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	128D	0.72
207	1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE	A	1H0W	0.75
2A6	2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE	A,C	1H1Q	0.78
N41	4-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)--BENZAMIDE	A,B,C,D	1OIY	0.7
N20	6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE	A,B,C,D	1OI9	0.72
6CP		A,C	1H1R	0.74
BOA	2-BROMO-6-HYDROXY-PURINE	A	1M67	0.71
NW1	6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE	A	1E1X	0.77
6OG		A,B,C,D,E,F	2HHW	0.71
6OG		A,B,C,D,E,F	2HVH	0.71
6OG		A,B	1D24	0.71
6OG		A,T	2J6S	0.71
6OG		A,C	2HW3	0.71
6OG		A,T	2J6T	0.71
6OG		A,P,T	2J6U	0.71
6OG		A,C	2HHT	0.71
6OG		A,B	218D	0.71
6OG		A,C	2HHX	0.71
6OG		A,B	2HHQ	0.71
6OG		A,C	2HHV	0.71
6OG		A,B,E	2O8C	0.71
6OG		A,B	153D	0.71
6OG		B	1T38	0.71
6OG		A,B	2HHS	0.71
6OG		A,C	2HHU	0.71
6OG		A,B	1D27	0.71
R6C	(2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL	A	1YHJ	0.73
N69	6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL-9H-PURIN-2-AMINE	A	1W8C	0.93
MBP	1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL	A	1GZ8	0.86
4SP		A	2C6O	0.73
4SP		A,B,C,D	2IW8	0.73
4SP		A,C	1H1S	0.73
4SP		A,B,C,D	2IW9	0.73
UN4	5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE	A	1H0V	0.79
6GO	6-O-methylguanine	A	3FO6	0.83
6GO	6-O-methylguanine	A	3GES	0.83