Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02308526

Ligand	Ligand name	Chain	PDB	Tanimoto
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
RDI	RADICICOL	A	1QY8	0.74
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.73
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.78
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.78
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.78
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.78
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.78
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.73
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.73
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.73
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.73
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.73
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.73
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.73
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.73
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.73
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.73
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.73
TGL	TRISTEAROYLGLYCEROL	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.73
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.73
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,J,L,M,N,O,P,S,T,W,Z	2ZXW	0.73
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.73
TGL	TRISTEAROYLGLYCEROL	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.73
TGL	TRISTEAROYLGLYCEROL	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.73
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.77
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.77
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.78
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.7
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.72