Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01606736

Ligand	Ligand name	Chain	PDB	Tanimoto
DOT	3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE	A,B,C,D,E,F	1LVC	0.72
ONM	3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE	A,C	1TL7	0.75
ONM	3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE	A,C	1U0H	0.75
9DI	9-DEAZAINOSINE	A	1A9P	0.71
AGN		A	1GNP	0.75
MNT	2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE	A	1LVK	0.72
R64	(1-METHYL-1H-IMIDAZOL-2-YL)-(3-METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-AMINO]-PROPOXY}-BENZOFURAN-2-YL)-METHANONE	A,B,C	1IYL	0.7
NGD		A,B	2O3U	0.71
7CS	(3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE	A	2QHM	0.76
G14	2-phenyl-1H-imidazole-4-carboxylic acid	A,B	3GRJ	0.7
ONA		A,C	2GVZ	0.72