Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03084870

Ligand	Ligand name	Chain	PDB	Tanimoto
M8M	5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine	A,B	3DZ5	0.7
RGT	2-amino-9-{5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-ribofuranosyl}-9H-purin-6-yl 5-O-phosphono-beta-D-ribofuranoside	A,B	3DZI	0.72
6OG		A,B,C,D,E,F	2HHW	0.78
6OG		A,B,C,D,E,F	2HVH	0.78
6OG		A,B	1D24	0.78
6OG		A,T	2J6S	0.78
6OG		A,C	2HW3	0.78
6OG		A,T	2J6T	0.78
6OG		A,P,T	2J6U	0.78
6OG		A,C	2HHT	0.78
6OG		A,B	218D	0.78
6OG		A,C	2HHX	0.78
6OG		A,B	2HHQ	0.78
6OG		A,C	2HHV	0.78
6OG		A,B,E	2O8C	0.78
6OG		A,B	153D	0.78
6OG		B	1T38	0.78
6OG		A,B	2HHS	0.78
6OG		A,C	2HHU	0.78
6OG		A,B	1D27	0.78
MBP	1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL	A	1GZ8	0.79
NOS	INOSINE	A,B,C	1PR0	0.71
NOS	INOSINE	A,B	1KIC	0.71
NOS	INOSINE	A,B,C,D	3B9X	0.71
NOS	INOSINE	E	1RCT	0.71
NOS	INOSINE	A	2FQW	0.71
NOS	INOSINE	A	1Z38	0.71
NOS	INOSINE	A	1A9S	0.71
NOS	INOSINE	A	2BSX	0.71
CC5	BETA-D-ERYTHROFURANOSYL-ADENOSINE	A	2I2B	0.72
CC5	BETA-D-ERYTHROFURANOSYL-ADENOSINE	A,B,C	2CBX	0.72
N8M	5'-deoxy-5'-(dimethylamino)-8-methyladenosine	A,B	3H0W	0.71
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A,C	1H1P	0.78
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A	1E1V	0.78
ADC	(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE	A,B	1A7A	0.72
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.72
UN4	5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE	A	1H0V	0.72
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.72
6GO	6-O-methylguanine	A	3FO6	0.76
6GO	6-O-methylguanine	A	3GES	0.76
R6C	(2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL	A	1YHJ	0.75
5AD	5'-DEOXYADENOSINE	A,B,C,D	1I9C	0.71
5AD	5'-DEOXYADENOSINE	B	1XRS	0.71
5AD	5'-DEOXYADENOSINE	A,B,C	2CC2	0.71
5AD	5'-DEOXYADENOSINE	A,B	2FB3	0.71
5AD	5'-DEOXYADENOSINE	A	3CI3	0.71
5AD	5'-DEOXYADENOSINE	A,B,C,D	4REQ	0.71
N69	6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL-9H-PURIN-2-AMINE	A	1W8C	0.74
MAO		A	1I72	0.71
9MG	9-METHYLGUANINE	A	1RRW	0.74
A8M	5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine	A,B	3DZ2	0.7
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	1D85	0.79
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	130D	0.79
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	144D	0.79
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	128D	0.79