Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03302982

Ligand	Ligand name	Chain	PDB	Tanimoto
2MN	2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHANOL	A	1W3R	0.7
AIR	5-AMINOIMIDAZOLE RIBONUCLEOTIDE	A	2FWJ	0.74
AIR	5-AMINOIMIDAZOLE RIBONUCLEOTIDE	A,B,C,D,L,M,N,O	1D7A	0.74
AIR	5-AMINOIMIDAZOLE RIBONUCLEOTIDE	A	2FWI	0.74
NIA	((2R,3S,4R,5R)-5-(5-AMINO-4-NITRO-1H-IMIDAZOL-1-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE	A	2NSH	0.74
NIA	((2R,3S,4R,5R)-5-(5-AMINO-4-NITRO-1H-IMIDAZOL-1-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE	A	2ATE	0.74
GIM	GLUCOIMIDAZOLE	A	3D4Z	0.71
GIM	GLUCOIMIDAZOLE	A,B	2CEQ	0.71
GIM	GLUCOIMIDAZOLE	A,B	2CES	0.71
IDC	5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL-GLUCOPYRANOSIDE	A,B	2OYL	0.82
IDC	5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL-GLUCOPYRANOSIDE	A	8A3H	0.82
IDC	5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL-GLUCOPYRANOSIDE	A	1Z3W	0.82
D33	1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1H-imidazole	A	2K69	0.71
D33	1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1H-imidazole	A	2K68	0.71
D33	1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1H-imidazole	A	2K67	0.71
IRN	1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole	A	3EPN	0.73
XIM	5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1FHD	0.7
AIS	5-AMINOIMIDAZOLE RIBONUCLEOSIDE	A,B	1TZ6	0.77
AIS	5-AMINOIMIDAZOLE RIBONUCLEOSIDE	A,B	1TZ3	0.77
MVL	(5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium	A	3D4Y	0.71
MVL	(5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium	A,B	2VMF	0.71