Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02864152

Ligand	Ligand name	Chain	PDB	Tanimoto
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.76
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.71
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.71
EOD	11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID	A,B,C	2DIO	0.74
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.77
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.77
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.77
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.78
CNS	HEXADECYL OCTANOATE	A	1U9N	0.78
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	0.73
UDT	O-DECYL HYDROGEN THIOCARBONATE	A,B	2QNX	0.78
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.74
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.74
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.74
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.74
TGL	TRISTEAROYLGLYCEROL	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.74
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.74
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,J,L,M,N,O,P,S,T,W,Z	2ZXW	0.74
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.74
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.74
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.74
DFD	DECYL FORMATE	A,B	2QNY	0.81
DFD	DECYL FORMATE	A,B	2QNZ	0.81