Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02353182

Ligand	Ligand name	Chain	PDB	Tanimoto
DG0	4-O-alpha-D-galactopyranuronosyl-alpha-D-galactopyranuronic acid	A	3DYB	0.72
CBF	C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4J	0.75
46D	(4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY-2H-PYRAN-2-YLOXY)-HEXAHYDRO-6,7-DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID)	A	1X1J	0.72
SCM	SPECTINOMYCIN	A,D,H,N	1FJG	0.73
SCM	SPECTINOMYCIN	A	2QOY	0.73
SCM	SPECTINOMYCIN	A	2QOU	0.73
SCM	SPECTINOMYCIN	A,E	2QOW	0.73
SCM	SPECTINOMYCIN	A	2QP0	0.73
GLG	ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE	A	1GG8	0.73
MUR	MURAMIC ACID	A,C,E,G	1LOD	0.74
NTO	TRISULFOAMINO HEPARIN PENTASACCHARIDE	B,C,H,I	2GD4	0.72
NTO	TRISULFOAMINO HEPARIN PENTASACCHARIDE	I,L	3EVJ	0.72
AD0	DIGALACTURONIC ACID	A,B	2UVF	0.72