Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03202023

Ligand	Ligand name	Chain	PDB	Tanimoto
SLE	2-(THIOMETHYLENE)-4-METHYLPENTANOIC ACID	A,B	1ATL	0.76
VZZ	11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID	A,B	2QO1	0.72
MYQ	(S)-(1,2-DICARBOXYETHYLTHIO)GOLD	A	2ATO	0.7
SHV	HEPTANOIC ACID	A	1PO8	0.71
6NA	HEXANOIC ACID	A,B	2IX4	0.76
6NA	HEXANOIC ACID	A,B	2IWZ	0.76
6NA	HEXANOIC ACID	A	2IQ0	0.76
MDX	11-MERCAPTOUNDECANOIC ACID	A,B	2QNX	0.81
PML	PIMELIC ACID	A	1KGT	0.75
LPA	LIPOIC ACID	A,B	1Y8P	0.8
LPA	LIPOIC ACID	A,B	1HPC	0.8
LPA	LIPOIC ACID	A	1DP2	0.8
LPA	LIPOIC ACID	A	2ART	0.8
LPA	LIPOIC ACID	A,B,C,D	2C8M	0.8
LPA	LIPOIC ACID	A,B	1Y8N	0.8
LPA	LIPOIC ACID	A,B	1Y8O	0.8
LPA	LIPOIC ACID	A	2IQD	0.8
LPA	LIPOIC ACID	A,B,C	1X2H	0.8
RED	DIHYDROLIPOIC ACID	A,B	2Q8I	0.84
RED	DIHYDROLIPOIC ACID	A	1WOR	0.84
RED	DIHYDROLIPOIC ACID	A,B	1DXM	0.84
RED	DIHYDROLIPOIC ACID	C,G	2PNR	0.84