Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00829661

Ligand	Ligand name	Chain	PDB	Tanimoto
2MZ	2-METHYLIMIDAZOLE	A	1AEU	0.73
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.72
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.72
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.72
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.72
1MZ	1-METHYLIMIDAZOLE	A	1AET	0.71
1MZ	1-METHYLIMIDAZOLE	A	1LSX	0.71
1MZ	1-METHYLIMIDAZOLE	A	1DUO	0.71
1MZ	1-METHYLIMIDAZOLE	A	2H7R	0.71
DMI	2,3-DIMETHYLIMIDAZOLIUM ION	A	1CMP	0.76
DMI	2,3-DIMETHYLIMIDAZOLIUM ION	A	1CCI	0.76
2EZ	2-ETHYLIMIDAZOLE	A	1AEQ	0.71
NVI	1-VINYLIMIDAZOLE	A,B	2AFZ	0.7
NVI	1-VINYLIMIDAZOLE	A	1AEJ	0.7
ZOL	ZOLEDRONIC ACID	A,B	2E91	0.71
ZOL	ZOLEDRONIC ACID	A	1ZW5	0.71
ZOL	ZOLEDRONIC ACID	A,B	2Q58	0.71
ZOL	ZOLEDRONIC ACID	F	2F8C	0.71
ZOL	ZOLEDRONIC ACID	F	2F9K	0.71
ZOL	ZOLEDRONIC ACID	F	2F8Z	0.71
ZOL	ZOLEDRONIC ACID	A,B,C,D	3EZ3	0.71
2IH	1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE)	A,D,G,J,M,Q	2IWE	0.7
2MN	2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHANOL	A	1W3R	0.9