Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02467027

Ligand	Ligand name	Chain	PDB	Tanimoto
MA3	O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE	A	1OCJ	0.71
MA3	O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE	A	1JFH	0.71
MA3	O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE	A	1H5V	0.71
MA3	O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE	A	1OC7	0.71
WZ1	methyl 3-S-alpha-D-mannopyranosyl-3-thio-alpha-D-mannopyranoside	A	3BVT	0.7
VAM	METHYL 4-O-(4-THIO-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE	A	2VI0	0.73
291	prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside	A,B,C	2RID	0.72
G6S	D-GALACTOSE-6-SULFATE	A	1KES	0.7
RGG	(2R)-2,3-dihydroxypropyl beta-D-galactopyranoside	A,B	3GA5	0.7
GU3	methyl 3-O-methyl-2,6-di-O-sulfo-alpha-D-glucopyranoside	H,I	1TB6	0.74
GU3	methyl 3-O-methyl-2,6-di-O-sulfo-alpha-D-glucopyranoside	A,B,D,I	2B5T	0.74
GTM	O1-METHYL-4-DEOXY-4-THIO-BETA-D-GLUCOSE	A,B	1OCB	0.71
GTM	O1-METHYL-4-DEOXY-4-THIO-BETA-D-GLUCOSE	A	1P6W	0.71
SGA	O3-SULFONYLGALACTOSE	1,2,3	3KMB	0.7
SGA	O3-SULFONYLGALACTOSE	A,B,C,D	1WW5	0.7
SGA	O3-SULFONYLGALACTOSE	A	2ZFE	0.7
SGA	O3-SULFONYLGALACTOSE	A,B,C	1BRR	0.7
SGA	O3-SULFONYLGALACTOSE	A	1FWU	0.7
SGA	O3-SULFONYLGALACTOSE	A	1FWV	0.7
GU5	2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE	A,B,D,I	2B5T	0.71
GU5	2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE	H,I	1TB6	0.71
SMD	METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)-2-THIO-ALPHA-D-MANNOPYRANOSIDE	A	1X9D	0.7
G4S	4-O-sulfo-beta-D-galactopyranose	1,2,3	4KMB	0.7
G4S	4-O-sulfo-beta-D-galactopyranose	A,B	1CAR	0.7
G4S	4-O-sulfo-beta-D-galactopyranose	A,B	1KTW	0.7