Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03203648

Ligand	Ligand name	Chain	PDB	Tanimoto
NVI	1-VINYLIMIDAZOLE	A,B	2AFZ	0.71
NVI	1-VINYLIMIDAZOLE	A	1AEJ	0.71
BVG	1H-IMIDAZOL-2-YLMETHANOL	A	2EUU	0.79
XIM	5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1FHD	0.79
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.74
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.74
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.74
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.74
ZOL	ZOLEDRONIC ACID	A,B	2E91	0.81
ZOL	ZOLEDRONIC ACID	A	1ZW5	0.81
ZOL	ZOLEDRONIC ACID	A,B	2Q58	0.81
ZOL	ZOLEDRONIC ACID	F	2F8C	0.81
ZOL	ZOLEDRONIC ACID	F	2F9K	0.81
ZOL	ZOLEDRONIC ACID	F	2F8Z	0.81
ZOL	ZOLEDRONIC ACID	A,B,C,D	3EZ3	0.81
2MN	2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHANOL	A	1W3R	0.81
DMI	2,3-DIMETHYLIMIDAZOLIUM ION	A	1CMP	0.73
DMI	2,3-DIMETHYLIMIDAZOLIUM ION	A	1CCI	0.73
2IH	1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE)	A,D,G,J,M,Q	2IWE	0.75
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	0.72
AIS	5-AMINOIMIDAZOLE RIBONUCLEOSIDE	A,B	1TZ6	0.72
AIS	5-AMINOIMIDAZOLE RIBONUCLEOSIDE	A,B	1TZ3	0.72
2EZ	2-ETHYLIMIDAZOLE	A	1AEQ	0.72
1MZ	1-METHYLIMIDAZOLE	A	1AET	0.73
1MZ	1-METHYLIMIDAZOLE	A	1LSX	0.73
1MZ	1-METHYLIMIDAZOLE	A	1DUO	0.73
1MZ	1-METHYLIMIDAZOLE	A	2H7R	0.73