Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02375641

Ligand	Ligand name	Chain	PDB	Tanimoto
DSB	4,7-DIOXOSEBACIC ACID	A,B	1I8J	0.76
DSB	4,7-DIOXOSEBACIC ACID	A	1EB3	0.76
DSB	4,7-DIOXOSEBACIC ACID	A,B	1L6S	0.76
DSB	4,7-DIOXOSEBACIC ACID	A,B	2C1H	0.76
OHA	10-oxohexadecanoic acid	A,B,C,D	2OD6	0.72
12H	12-HYDROXYDODECANOIC ACID	A,B	1M6W	0.73
EOD	11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID	A,B,C	2DIO	0.72
OOA	3-OXOOCTANOIC ACID	A,B,C,D	1H0M	0.7
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.78
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.8
CNS	HEXADECYL OCTANOATE	A	1U9N	0.8
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	0.74
VZZ	11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID	A,B	2QO1	0.71
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.79
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.79
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.79
4OX	4-OXODECANEDIOIC ACID	A,B	1L6Y	0.74
4OX	4-OXODECANEDIOIC ACID	A	1GJP	0.74
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,J,L,M,N,O,P,S,T,W,Z	2ZXW	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.72