Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03419228

Ligand	Ligand name	Chain	PDB	Tanimoto
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.78
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.78
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.78
BRC	12-BROMODODECANOIC ACID	A	1BSO	0.77
VZZ	11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID	A,B	2QO1	0.71
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.77
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	0.78
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
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.79
CNS	HEXADECYL OCTANOATE	A	1U9N	0.79