Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02348091

Ligand	Ligand name	Chain	PDB	Tanimoto
GCT	4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID	A	1RWG	0.71
GCT	4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID	A	1RWF	0.71
GCT	4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID	A	1RWH	0.71
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.75
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.75
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.75
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.74
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.74
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.74
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.74
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.74
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.74
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.74
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.74
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.74
HHG	(2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE	A	1Y9T	0.75
HHG	(2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE	A,B	3E3C	0.75
HOC	(2S)-2-HYDROXYOCTANOIC ACID	A	2A85	0.74
TFB	TETRAHYDROFURAN-2-CARBOXYLIC ACID	A	1TIW	0.71
TFB	TETRAHYDROFURAN-2-CARBOXYLIC ACID	A	3E2R	0.71
TFB	TETRAHYDROFURAN-2-CARBOXYLIC ACID	A	1KB0	0.71
CDG	METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]-BETA-D-GALACTOPYRANOSIDE	A,B,C,D,E	1GYK	0.7
DGA	DIACYL GLYCEROL	A,C	2NLJ	0.72
DGA	DIACYL GLYCEROL	A,C	1ZWI	0.72
DGA	DIACYL GLYCEROL	B,C	1R3J	0.72
DGA	DIACYL GLYCEROL	C	1K4D	0.72
DGA	DIACYL GLYCEROL	A,C	1K4C	0.72
DGA	DIACYL GLYCEROL	C	1R3K	0.72
DGA	DIACYL GLYCEROL	B,C	1S5H	0.72
DGA	DIACYL GLYCEROL	C,H	1R3I	0.72
DGA	DIACYL GLYCEROL	B,C	1R3L	0.72