Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03733220

Ligand	Ligand name	Chain	PDB	Tanimoto
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.71
1N5	(2R,4S)-2,4,7-trihydroxyheptanoic acid	A,B	3CXO	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.76
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.76
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.76
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.78
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.78
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.78
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.76
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.76
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.7
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.7
HOC	(2S)-2-HYDROXYOCTANOIC ACID	A	2A85	0.77
DQA	1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID	A	1J2Y	0.72
NOR	CYCLOHEXYL-NORSTATINE	E,I	1EPN	0.7
NOR	CYCLOHEXYL-NORSTATINE	P	1CZI	0.7
NOR	CYCLOHEXYL-NORSTATINE	A,I	1GVT	0.7
DGA	DIACYL GLYCEROL	A,C	2NLJ	0.75
DGA	DIACYL GLYCEROL	A,C	1ZWI	0.75
DGA	DIACYL GLYCEROL	B,C	1R3J	0.75
DGA	DIACYL GLYCEROL	C	1K4D	0.75
DGA	DIACYL GLYCEROL	A,C	1K4C	0.75
DGA	DIACYL GLYCEROL	C	1R3K	0.75
DGA	DIACYL GLYCEROL	B,C	1S5H	0.75
DGA	DIACYL GLYCEROL	C,H	1R3I	0.75
DGA	DIACYL GLYCEROL	B,C	1R3L	0.75
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.76
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.76
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.76
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.76