Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02509080

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
VAM	METHYL 4-O-(4-THIO-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE	A	2VI0	0.74
SMD	METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)-2-THIO-ALPHA-D-MANNOPYRANOSIDE	A	1X9D	0.71
IN1	PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER	A,B	4OVW	0.75
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
SQD	1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL	A,B,C,D,G,H	2E74	0.77
SQD	1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL	A,B,C,D,L,R	1Q90	0.77
SQD	1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL	A,B,C,D,G,H	2ZT9	0.77
SQD	1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL	A,B,C,D,G	2E75	0.77
SQD	1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL	A,B,C,D,E,F,H,I,J,K,L,M,O,T,V,X,Z	3BZ2	0.77
SQD	1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL	A,B,C,D,E,F,H,I,J,K,M,O,T,V,Z	3BZ1	0.77
SQD	1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL	A,B,C,D,G	2E76	0.77
SQD	1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL	A,B,C,D,F,H,I,K,L,M,T,V,X	2AXT	0.77
WZ1	methyl 3-S-alpha-D-mannopyranosyl-3-thio-alpha-D-mannopyranoside	A	3BVT	0.71
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
GU3	methyl 3-O-methyl-2,6-di-O-sulfo-alpha-D-glucopyranoside	H,I	1TB6	0.72
GU3	methyl 3-O-methyl-2,6-di-O-sulfo-alpha-D-glucopyranoside	A,B,D,I	2B5T	0.72