Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02191100

Ligand	Ligand name	Chain	PDB	Tanimoto
TFO	[2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYLPHOSPHONIC ACID	A,P	1T03	0.76
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.72
EH9	(2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol	A	2Z7G	0.7
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.78
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
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.78
CC5	BETA-D-ERYTHROFURANOSYL-ADENOSINE	A	2I2B	0.72
CC5	BETA-D-ERYTHROFURANOSYL-ADENOSINE	A,B,C	2CBX	0.72
EMA	(ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL-DIPHOSPHATE	A,B	1ZOT	0.77
EMA	(ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL-DIPHOSPHATE	A,B,C,D,E,F	1PK0	0.77
5HG	{[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID	A,B	2G1A	0.78
PPZ	2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL	A,B	1I5V	0.78
PF1	N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE	A,B	2QCX	0.7
4AB	2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE	A,B	1DWV	0.73
ZAD	(S)-1'-(2',3'-DIHYDROXYPROPYL)-ADENINE	A	2JJA	0.72
ADZ	9-METHYL-9H-PURIN-6-AMINE	A	1O9U	0.71
572	4-[2-(HYDROXYMETHYL)PYRIMIDIN-4-YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE	A,B,C,D	1PL6	0.72
TNV	[2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL-TRIPHOSPHATE	A,B,P	1T05	0.74
9PP	2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE	A,B,C,D,E,F	1LVU	0.77
9PP	2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE	A,B,C,D,E,F	1LV8	0.77
M02	1-(9H-purin-6-yl)piperidin-4-amine	A	2VNY	0.72