Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01725813

Ligand	Ligand name	Chain	PDB	Tanimoto
XYL	D-XYLITOL	A,B	1XLC	0.78
XYL	D-XYLITOL	A	1S5N	0.78
XYL	D-XYLITOL	A	1W3Y	0.78
XYL	D-XYLITOL	A	1NJR	0.78
XYL	D-XYLITOL	G,H,L	2B4C	0.78
XYL	D-XYLITOL	A,B	1FX5	0.78
XYL	D-XYLITOL	A,B	1XLM	0.78
XYL	D-XYLITOL	A,B,C,D	1XIN	0.78
XYL	D-XYLITOL	A,B,C,D	2XIM	0.78
XYL	D-XYLITOL	A	2VFS	0.78
XYL	D-XYLITOL	A,B,C,D	1XIM	0.78
XYL	D-XYLITOL	A	2XIS	0.78
XYL	D-XYLITOL	A,B	1XLG	0.78
XYL	D-XYLITOL	A,B	1XLD	0.78
XYL	D-XYLITOL	A	1LTE	0.78
XYL	D-XYLITOL	A,B	1XLJ	0.78
XYL	D-XYLITOL	A	1XIG	0.78
XYL	D-XYLITOL	A,B	5XIA	0.78
RNT	L-RHAMNITOL	A,B,C,D	1DE5	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	3BXD	0.73
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1IEV	0.73
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1PTG	0.73
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C	2OS9	0.73
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C,D	2R71	0.73
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1G0I	0.73
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	2HUO	0.73
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1Y7V	0.73
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1AOD	0.73
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	3EA2	0.73
CBU	(1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL	A,B	2VT0	0.73
SOR	D-SORBITOL	A	1FQA	0.76
SOR	D-SORBITOL	A,B,C,D	3XIM	0.76
SOR	D-SORBITOL	A	2VFT	0.76
SOR	D-SORBITOL	A,B,C,D	5XIM	0.76
SOR	D-SORBITOL	A	3BRF	0.76
SOR	D-SORBITOL	A	1XIH	0.76
SOR	D-SORBITOL	A	2DXR	0.76
SOR	D-SORBITOL	A	1D8C	0.76
SOR	D-SORBITOL	A,B,C,D	2XIN	0.76
SOR	D-SORBITOL	A	1FQB	0.76
SOR	D-SORBITOL	A,B	4XIA	0.76
BHL	6-BROMOHEXAN-1-OL	A,B,C	1XVB	0.72
MRY	MESO-ERYTHRITOL	A,B	1XPG	0.74
MRY	MESO-ERYTHRITOL	A,B	1T7L	0.74
MRY	MESO-ERYTHRITOL	A,B	1XDJ	0.74
MRY	MESO-ERYTHRITOL	A,B	1XR2	0.74
FOC	FUCITOL	A,B,C,D,E,F	1FUI	0.74
MTL	D-MANNITOL	A,B	1ZZU	0.76
MTL	D-MANNITOL	A,B	1ZZQ	0.76
MTL	D-MANNITOL	A,B	1M2W	0.76
MTL	D-MANNITOL	A	2VFU	0.76
DTL	D-TREITOL	A	1H16	0.74
DTL	D-TREITOL	A	1H17	0.74
DTL	D-TREITOL	A,C	2AAW	0.74
DTL	D-TREITOL	A,B	1H18	0.74