Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02351521

Ligand	Ligand name	Chain	PDB	Tanimoto
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
6AP	9H-PURINE-2,6-DIAMINE	A	2B57	0.71
4AD		A	1X54	0.73
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
A5A	'5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE	A	2ZTG	0.74
A5A	'5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE	A	1NJ6	0.74
A5A	'5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE	A	2Z0K	0.74
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A	1Z35	0.7
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A	2PKK	0.7
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C,D	2ZJ0	0.7
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C	1PK9	0.7
3AD	3'-DEOXYADENOSINE	A,B	3B4B	0.71
3AD	3'-DEOXYADENOSINE	A,B	3B4C	0.71
3AD	3'-DEOXYADENOSINE	A,B	1FA0	0.71
A66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE	B	1NR8	0.8
12A	2-METHYLTHIO-N6-(AMINOCARBONYL-L-THREONYL)-ADENOSINE-5'-MONOPHOSPHATE	A	1FIR	0.76
5AS	5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE	A	1RZY	0.71
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.71
2SA	2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID	B	2PTR	0.74
2SA	2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID	A,B,C,D	2VD6	0.74
2SA	2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID	A	1MEZ	0.74
3BH	(2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol	A	3FZH	0.71
5CA	5'-O-(N-(L-CYSTEINYL)-SULFAMOYL)ADENOSINE	A,B,C	2I4N	0.71
5CA	5'-O-(N-(L-CYSTEINYL)-SULFAMOYL)ADENOSINE	A,B	3C8Z	0.71
5CA	5'-O-(N-(L-CYSTEINYL)-SULFAMOYL)ADENOSINE	A	1NJ1	0.71
5CA	5'-O-(N-(L-CYSTEINYL)-SULFAMOYL)ADENOSINE	A	2Z0X	0.71
2VA	2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE	A	1WNZ	0.77
54H	5'-O-(D-valylsulfamoyl)adenosine	A,B	3COZ	0.73
5HG	{[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID	A,B	2G1A	0.71
9PP	2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE	A,B,C,D,E,F	1LVU	0.72
9PP	2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE	A,B,C,D,E,F	1LV8	0.72
53H	5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine	A,B	3COY	0.72
A3S	SERINE-3'-AMINOADENOSINE	A	2HL0	0.78
A3S	SERINE-3'-AMINOADENOSINE	A,B	2HL1	0.78
A3S	SERINE-3'-AMINOADENOSINE	A	1TKY	0.78