Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01925774

Ligand	Ligand name	Chain	PDB	Tanimoto
DTL	D-TREITOL	A	1H16	0.79
DTL	D-TREITOL	A	1H17	0.79
DTL	D-TREITOL	A,C	2AAW	0.79
DTL	D-TREITOL	A,B	1H18	0.79
XYL	D-XYLITOL	A,B	1XLC	0.72
XYL	D-XYLITOL	A	1S5N	0.72
XYL	D-XYLITOL	A	1W3Y	0.72
XYL	D-XYLITOL	A	1NJR	0.72
XYL	D-XYLITOL	G,H,L	2B4C	0.72
XYL	D-XYLITOL	A,B	1FX5	0.72
XYL	D-XYLITOL	A,B	1XLM	0.72
XYL	D-XYLITOL	A,B,C,D	1XIN	0.72
XYL	D-XYLITOL	A,B,C,D	2XIM	0.72
XYL	D-XYLITOL	A	2VFS	0.72
XYL	D-XYLITOL	A,B,C,D	1XIM	0.72
XYL	D-XYLITOL	A	2XIS	0.72
XYL	D-XYLITOL	A,B	1XLG	0.72
XYL	D-XYLITOL	A,B	1XLD	0.72
XYL	D-XYLITOL	A	1LTE	0.72
XYL	D-XYLITOL	A,B	1XLJ	0.72
XYL	D-XYLITOL	A	1XIG	0.72
XYL	D-XYLITOL	A,B	5XIA	0.72
HYA	2,3,4,N-TETRAHYDROXY-BUTYRIMIDIC ACID	A,B	2GYI	0.7
MRY	MESO-ERYTHRITOL	A,B	1XPG	0.79
MRY	MESO-ERYTHRITOL	A,B	1T7L	0.79
MRY	MESO-ERYTHRITOL	A,B	1XDJ	0.79
MRY	MESO-ERYTHRITOL	A,B	1XR2	0.79