Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02820171

Ligand	Ligand name	Chain	PDB	Tanimoto
CDY	2-CHLORODIDEOXYADENOSINE	A	1QYE	0.7
IHE	6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE	A	1U9V	0.7
A66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE	B	1NR8	0.81
EEM	[(3S)-3-amino-4-hydroxy-4-oxo-butyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl]-methyl-selanium	A	3E5F	0.72
5AD	5'-DEOXYADENOSINE	A,B,C,D	1I9C	0.7
5AD	5'-DEOXYADENOSINE	B	1XRS	0.7
5AD	5'-DEOXYADENOSINE	A,B,C	2CC2	0.7
5AD	5'-DEOXYADENOSINE	A,B	2FB3	0.7
5AD	5'-DEOXYADENOSINE	A	3CI3	0.7
5AD	5'-DEOXYADENOSINE	A,B,C,D	4REQ	0.7
PPZ	2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL	A,B	1I5V	0.72
EH9	(2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol	A	2Z7G	0.74
DEA	D-ERITADENINE	A,B,C,D,E,F,G,H	1K0U	0.73
3L1	(2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A	2ZI4	0.7
3L1	(2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B,C,D	2ZI5	0.7
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.72
ARJ	(2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone	A,B,C,D	2ZJ1	0.7
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.72
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.71
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B,C,D,E,F,G,H	1QPY	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	1RRU	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	B	1PDT	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	1PUP	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	B	1NR8	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	1XJ9	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A	176D	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B,C,D	1HZS	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	2K4G	0.75
SA8	S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE	A,B,C	2C4T	0.7
SA8	S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE	A	1Z3C	0.7
SA8	S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE	A,B,C	2H2E	0.7
ADZ	9-METHYL-9H-PURIN-6-AMINE	A	1O9U	0.71
3D1	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B,C	1S2G	0.7
3D1	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B,C	2C5H	0.7
3D1	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B	2Z3M	0.7
3D1	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B,C,D	2ZI6	0.7
3D1	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B	2ZI3	0.7
5F1	5'-FLUORO-2',5'-DIDEOXYADENOSINE	A,B,C	2C5B	0.71
5HG	{[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID	A,B	2G1A	0.71
M02	1-(9H-purin-6-yl)piperidin-4-amine	A	2VNY	0.72