Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00226549

Ligand	Ligand name	Chain	PDB	Tanimoto
HI6	4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM	A,B	2WHQ	0.73
HI6	4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM	A,B	2WHP	0.73
HI6	4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM	A,B	2GYU	0.73
MIL	MILRINONE	A,B	1TLM	0.7
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.72
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.72
ZZA	1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID	A,B,D	2VCW	0.7
QUI	2-CARBOXYQUINOXALINE	A	1PFE	0.72
QUI	2-CARBOXYQUINOXALINE	A,B	2DA8	0.72
QUI	2-CARBOXYQUINOXALINE	A,C,E,G	2ADW	0.72
QUI	2-CARBOXYQUINOXALINE	A	1VS2	0.72
QUI	2-CARBOXYQUINOXALINE	A	1XVN	0.72
QUI	2-CARBOXYQUINOXALINE	A,B	185D	0.72
QUI	2-CARBOXYQUINOXALINE	A	1XVK	0.72
QUI	2-CARBOXYQUINOXALINE	A,C	1XVR	0.72
QUI	2-CARBOXYQUINOXALINE	A,B	3GO3	0.72
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.81
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.73
HLO	1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM	A,B	2JEY	0.72
HLO	1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM	A,B	2JEZ	0.72
PAA	(N-METHYLPYRIDYL)ACETIC ACID	I	1HBT	0.7
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.72
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.72
PF7	4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid	A,B	2VYA	0.7
QYT	(5E)-5-(QUINOXALIN-6-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE	A	2A5U	0.73
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.71
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.71