Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00457359

Ligand	Ligand name	Chain	PDB	Tanimoto
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
ARI	[O4]-ACETOXY-2,3-DIDEOXYFUCOSE	A,B	1D83	0.77
ARI	[O4]-ACETOXY-2,3-DIDEOXYFUCOSE	A,B,C,D	1VAQ	0.77
FU4	2,6-ANHYDRO-1-DEOXY-D-GALACTITOL	A	2OBD	0.74
FU4	2,6-ANHYDRO-1-DEOXY-D-GALACTITOL	A,D	2IWG	0.74
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.71
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.71
IN1	PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER	A,B	4OVW	0.7
CDR	2,3-DIDEOXYFUCOSE	A,B	1D83	0.7
CDR	2,3-DIDEOXYFUCOSE	A,B,C,D	1VAQ	0.7
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.71
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKH	0.78
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKI	0.78