Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03332440

Ligand	Ligand name	Chain	PDB	Tanimoto
TFB	TETRAHYDROFURAN-2-CARBOXYLIC ACID	A	1TIW	0.75
TFB	TETRAHYDROFURAN-2-CARBOXYLIC ACID	A	3E2R	0.75
TFB	TETRAHYDROFURAN-2-CARBOXYLIC ACID	A	1KB0	0.75
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
IN1	PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER	A,B	4OVW	0.73
HOC	(2S)-2-HYDROXYOCTANOIC ACID	A	2A85	0.71
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
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	E,I	6TMN	0.71
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	I	1DS2	0.71
CDG	METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]-BETA-D-GALACTOPYRANOSIDE	A,B,C,D,E	1GYK	0.7
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE	A	2D81	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
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