Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02400989

Ligand	Ligand name	Chain	PDB	Tanimoto
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.74
CNS	HEXADECYL OCTANOATE	A	1U9N	0.74
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVD	0.72
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVE	0.72
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.71
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.71
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.71
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.71
TGL	TRISTEAROYLGLYCEROL	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.71
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.71
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,J,L,M,N,O,P,S,T,W,Z	2ZXW	0.71
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.71
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.71
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.71
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.71
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	0.73
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.73
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.75
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.75
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.73
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.73
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.73
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.73
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.73
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.73