Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02320751

Ligand	Ligand name	Chain	PDB	Tanimoto
VZZ	11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID	A,B	2QO1	0.7
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	0.79
6NA	HEXANOIC ACID	A,B	2IX4	0.75
6NA	HEXANOIC ACID	A,B	2IWZ	0.75
6NA	HEXANOIC ACID	A	2IQ0	0.75
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.78
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.8
CNS	HEXADECYL OCTANOATE	A	1U9N	0.8
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.79
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.79
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.79
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,J,L,M,N,O,P,S,T,W,Z	2ZXW	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.72