Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044888

Ligand	Ligand name	Chain	PDB	Tanimoto
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.76
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVD	0.78
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVE	0.78
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.71
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.8
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.75
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	0.76
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.77
CNS	HEXADECYL OCTANOATE	A	1U9N	0.77
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.7
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
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.78