Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02327621

Ligand	Ligand name	Chain	PDB	Tanimoto
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.71
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.8
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.79
EOD	11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID	A,B,C	2DIO	0.7
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	0.76
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.7
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
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.81
CNS	HEXADECYL OCTANOATE	A	1U9N	0.81
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.7
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.7
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.7
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.7
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.7
TGL	TRISTEAROYLGLYCEROL	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.7
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.7
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,J,L,M,N,O,P,S,T,W,Z	2ZXW	0.7
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.7
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.7
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.7
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.76
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.76
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.76