Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02261353

Ligand	Ligand name	Chain	PDB	Tanimoto
D1G	N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDU	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A,B	2QTN	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4F	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4L	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D	1YUM	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4M	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D,E,F	1QPN	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C	2B7Q	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4K	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4G	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1YTK	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4H	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L5O	0.72
PCH	3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OL	I	1E82	0.7
982	3-(CARBOXYMETHOXY)THIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID	A	2AZR	0.71
722	1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium	A,B	3EGT	0.74
282	3-methoxypyridine	X	2RBZ	0.74
YPA	(S)-3-(4-(2-CARBAZOL-9-YL-ETHOXY)-PHENYL)-2-ETHOXY-PROPIONIC ACID	A	1KNU	0.72
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEU	0.73
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEV	0.73
721	3-butoxy-1-(2,2-diphosphonoethyl)pyridinium	A,B	3DYH	0.75
714	1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium	A,B	3EFQ	0.74
H1L	(2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOIC ACID	A,B,C	1UYS	0.74