Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02560974

Ligand	Ligand name	Chain	PDB	Tanimoto
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.82
311	(3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone	A,B,D,E	3CH6	0.72
9AD	9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE	A	465D	0.7
9AD	9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE	A	452D	0.7
CNQ	3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE	A,B,C,D	1WOK	0.71
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid	A,B	2QYN	0.73
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid	A,B	2QYK	0.73
NPV	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid	A	2QYL	0.73
QND	QUINALDIC ACID	A,B	1IDA	0.75
3B3	(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL	A	2CGV	0.72
TTR	9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE	A	2D82	0.7
QNC	2-CARBONYLQUINOLINE	A,B	1MTB	0.88
QNC	2-CARBONYLQUINOLINE	A,B	2FGV	0.88
QNC	2-CARBONYLQUINOLINE	I	1IVQ	0.88
QNC	2-CARBONYLQUINOLINE	A,B	2FGU	0.88
QNC	2-CARBONYLQUINOLINE	A	1JLD	0.88
QNC	2-CARBONYLQUINOLINE	A,B	1HXB	0.88