Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02242654

Ligand	Ligand name	Chain	PDB	Tanimoto
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.76
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.71
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	0.8
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.8
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVD	0.75
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVE	0.75
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
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.74
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
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.76
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.76
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.76