Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03696363

Ligand	Ligand name	Chain	PDB	Tanimoto
NEA	5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE	A,B,C,D,E,F	2NP6	0.7
NEA	5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE	A,C	2IH5	0.7
NEA	5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE	A,C,D,F	2IH2	0.7
NEA	5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE	A,B,C,D,E,F	2IBS	0.7
NEA	5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE	A,C,D,F	1G38	0.7
NEA	5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE	A,B,C	2NP7	0.7
NEA	5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE	A,C,D,F	2IH4	0.7
NEA	5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE	A,B,C,D,E,F	2IBT	0.7
PPZ	2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL	A,B	1I5V	0.74
5AD	5'-DEOXYADENOSINE	A,B,C,D	1I9C	0.73
5AD	5'-DEOXYADENOSINE	B	1XRS	0.73
5AD	5'-DEOXYADENOSINE	A,B,C	2CC2	0.73
5AD	5'-DEOXYADENOSINE	A,B	2FB3	0.73
5AD	5'-DEOXYADENOSINE	A	3CI3	0.73
5AD	5'-DEOXYADENOSINE	A,B,C,D	4REQ	0.73
EH9	(2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol	A	2Z7G	0.72
7AP	(1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL	A,B	2G6J	0.73
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.7
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,D	2BTE	0.72
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2H0X	0.72
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2GCS	0.72
2AD	2'-AMINO-2'-DEOXYADENOSINE	A	1OBC	0.72
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.7
CC5	BETA-D-ERYTHROFURANOSYL-ADENOSINE	A	2I2B	0.72
CC5	BETA-D-ERYTHROFURANOSYL-ADENOSINE	A,B,C	2CBX	0.72
5F1	5'-FLUORO-2',5'-DIDEOXYADENOSINE	A,B,C	2C5B	0.7
MHZ	5'-DEOXY-5'-[(3-HYDRAZINOPROPYL)METHYLAMINO]ADENOSINE	A	1I79	0.7
A8M	5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine	A,B	3DZ2	0.73
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	0.71
M8M	5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine	A,B	3DZ5	0.71
5AS	5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE	A	1RZY	0.71
GMC	(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL	A	1GPJ	0.73
MAO		A	1I72	0.71
SAI	S-ADENOSYL-L-HOMOSELENOCYSTEINE	A,B	2AVN	0.71
SAI	S-ADENOSYL-L-HOMOSELENOCYSTEINE	A	1XTP	0.71
SAI	S-ADENOSYL-L-HOMOSELENOCYSTEINE	A,B	1IM8	0.71
4AB	2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE	A,B	1DWV	1
N8M	5'-deoxy-5'-(dimethylamino)-8-methyladenosine	A,B	3H0W	0.72
5AA	N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE	0,1,3,4,5,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ6	0.7
5AA	N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE	0,1,3,4,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ7	0.7
5AA	N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE	0,1,2,3,4,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ5	0.7
5AA	N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE	0,1,3,4,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ4	0.7
S4M	5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE	A	2O0L	0.71
S4M	5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE	A,B,C	2PT6	0.71
S4M	5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE	A,B,C	2PT9	0.71