Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02815555

Ligand	Ligand name	Chain	PDB	Tanimoto
XAR	[(1R,4S,6S)-4-(6-AMINO-9H-PURIN-9-YL)-6-HYDROXYCYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE	A,B	2P8D	0.73
EH9	(2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol	A	2Z7G	0.72
PPZ	2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL	A,B	1I5V	0.73
PG7	((2R,3R,5R)-5-(2-AMINO-6-HYDROXY-9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE	A,B	1R4D	0.73
PG7	((2R,3R,5R)-5-(2-AMINO-6-HYDROXY-9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE	A	2JAO	0.73
PG7	((2R,3R,5R)-5-(2-AMINO-6-HYDROXY-9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE	B	1S9O	0.73
DOI	9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(PHOSPHONOOXY)-9H-PURINE	A	2DGN	0.71
DOI	9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(PHOSPHONOOXY)-9H-PURINE	A	2GCQ	0.71
NOS	INOSINE	A,B,C	1PR0	0.76
NOS	INOSINE	A,B	1KIC	0.76
NOS	INOSINE	A,B,C,D	3B9X	0.76
NOS	INOSINE	E	1RCT	0.76
NOS	INOSINE	A	2FQW	0.76
NOS	INOSINE	A	1Z38	0.76
NOS	INOSINE	A	1A9S	0.76
NOS	INOSINE	A	2BSX	0.76
9MG	9-METHYLGUANINE	A	1RRW	0.82
BOA	2-BROMO-6-HYDROXY-PURINE	A	1M67	0.75
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.72
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.72
ADC	(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE	A,B	1A7A	0.8
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1CG1	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1CG4	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1CG3	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1LON	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A,B	1LNY	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1CG0	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1P9B	0.7
ITT		A	2E5X	0.73
ITT		A,B	2Q16	0.73
ITT		A	2DVO	0.73
ITT		A,B,C,D,E,F,G,H	2J4E	0.73
XAL	[(1S,4R,6R)-6-HYDROXY-4-(ADENIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE	A,B	2H0N	0.73