Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00419490

Ligand	Ligand name	Chain	PDB	Tanimoto
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.7
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.7
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.7
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.7
4OX	4-OXODECANEDIOIC ACID	A,B	1L6Y	0.71
4OX	4-OXODECANEDIOIC ACID	A	1GJP	0.71
HOC	(2S)-2-HYDROXYOCTANOIC ACID	A	2A85	0.71
12H	12-HYDROXYDODECANOIC ACID	A,B	1M6W	0.74
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.72
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.72
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.72
VZZ	11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID	A,B	2QO1	0.71
1N5	(2R,4S)-2,4,7-trihydroxyheptanoic acid	A,B	3CXO	0.78
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.73
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.73
SHV	HEPTANOIC ACID	A	1PO8	0.74
EOD	11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID	A,B,C	2DIO	0.76
PML	PIMELIC ACID	A	1KGT	0.74
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.72
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.7
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.7
DSB	4,7-DIOXOSEBACIC ACID	A,B	1I8J	0.72
DSB	4,7-DIOXOSEBACIC ACID	A	1EB3	0.72
DSB	4,7-DIOXOSEBACIC ACID	A,B	1L6S	0.72
DSB	4,7-DIOXOSEBACIC ACID	A,B	2C1H	0.72
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.72
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.72
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.72
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.72
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.72
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.72
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.72
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.7
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.7
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.7
SHU	4,6-DIOXOHEPTANOIC ACID	A	1H7R	0.72