Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02283403

Ligand	Ligand name	Chain	PDB	Tanimoto
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.72
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.72
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.72
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.72
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.73
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.73
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.73
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE	A	2D81	0.81
VAD	DEAMINOHYDROXYVALINE	C	1CWO	0.79
HI5	2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE	A	1V0Y	0.74
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	E,I	6TMN	0.72
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	I	1DS2	0.72
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.72
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.72
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.72
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.72
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.72
DGA	DIACYL GLYCEROL	A,C	2NLJ	0.7
DGA	DIACYL GLYCEROL	A,C	1ZWI	0.7
DGA	DIACYL GLYCEROL	B,C	1R3J	0.7
DGA	DIACYL GLYCEROL	C	1K4D	0.7
DGA	DIACYL GLYCEROL	A,C	1K4C	0.7
DGA	DIACYL GLYCEROL	C	1R3K	0.7
DGA	DIACYL GLYCEROL	B,C	1S5H	0.7
DGA	DIACYL GLYCEROL	C,H	1R3I	0.7
DGA	DIACYL GLYCEROL	B,C	1R3L	0.7
PAF	PANTOATE	A,B	2OFP	0.74
PAF	PANTOATE	A,B	1N2E	0.74
PAF	PANTOATE	A,B	1N2B	0.74
PAF	PANTOATE	A,B	1N2J	0.74
DMV	2,3-DIHYDROXY-VALERIANIC ACID	A,B,C,D	1QMG	0.7