Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021953

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
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.71
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.8
EOD	11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID	A,B,C	2DIO	0.74
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.77
CNS	HEXADECYL OCTANOATE	A	1U9N	0.77
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	0.73
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.74
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVD	0.81
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVE	0.81
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
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.7
3OC	(1R)-3-oxocyclohexanecarboxylic acid	A,B	3DZL	0.71
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.76
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.76
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.76
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.74