Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02757215

Ligand	Ligand name	Chain	PDB	Tanimoto
PHN	1,10-PHENANTHROLINE	A	1LIH	0.74
PHN	1,10-PHENANTHROLINE	A	2LIG	0.74
PHN	1,10-PHENANTHROLINE	A,B	2FU7	0.74
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.71
QMS	N-(QUINOLIN-8-YL)METHANESULFONAMIDE	A	2BB7	0.74
DPT	4,7-DIMETHYL-[1,10]PHENANTHROLINE	A,B	1I53	0.74
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.74
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.7
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.79
QYT	(5E)-5-(QUINOXALIN-6-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE	A	2A5U	0.86
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.72
34Q	(3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine	A	2RIP	0.78
AYM	3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE	A,B	1LXC	0.71
PF7	4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid	A,B	2VYA	0.7
QUI	2-CARBOXYQUINOXALINE	A	1PFE	0.73
QUI	2-CARBOXYQUINOXALINE	A,B	2DA8	0.73
QUI	2-CARBOXYQUINOXALINE	A,C,E,G	2ADW	0.73
QUI	2-CARBOXYQUINOXALINE	A	1VS2	0.73
QUI	2-CARBOXYQUINOXALINE	A	1XVN	0.73
QUI	2-CARBOXYQUINOXALINE	A,B	185D	0.73
QUI	2-CARBOXYQUINOXALINE	A	1XVK	0.73
QUI	2-CARBOXYQUINOXALINE	A,C	1XVR	0.73
QUI	2-CARBOXYQUINOXALINE	A,B	3GO3	0.73
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.71
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.71