Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03482204

Ligand	Ligand name	Chain	PDB	Tanimoto
XLF	beta-D-xylulofuranose	A,B	3CTP	0.73
FU4	2,6-ANHYDRO-1-DEOXY-D-GALACTITOL	A	2OBD	0.7
FU4	2,6-ANHYDRO-1-DEOXY-D-GALACTITOL	A,D	2IWG	0.7
FOC	FUCITOL	A,B,C,D,E,F	1FUI	0.71
XYL	D-XYLITOL	A,B	1XLC	0.74
XYL	D-XYLITOL	A	1S5N	0.74
XYL	D-XYLITOL	A	1W3Y	0.74
XYL	D-XYLITOL	A	1NJR	0.74
XYL	D-XYLITOL	G,H,L	2B4C	0.74
XYL	D-XYLITOL	A,B	1FX5	0.74
XYL	D-XYLITOL	A,B	1XLM	0.74
XYL	D-XYLITOL	A,B,C,D	1XIN	0.74
XYL	D-XYLITOL	A,B,C,D	2XIM	0.74
XYL	D-XYLITOL	A	2VFS	0.74
XYL	D-XYLITOL	A,B,C,D	1XIM	0.74
XYL	D-XYLITOL	A	2XIS	0.74
XYL	D-XYLITOL	A,B	1XLG	0.74
XYL	D-XYLITOL	A,B	1XLD	0.74
XYL	D-XYLITOL	A	1LTE	0.74
XYL	D-XYLITOL	A,B	1XLJ	0.74
XYL	D-XYLITOL	A	1XIG	0.74
XYL	D-XYLITOL	A,B	5XIA	0.74
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.71
RNT	L-RHAMNITOL	A,B,C,D	1DE5	0.71
PAV	(2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN	A,B	3EJW	0.73
PAV	(2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN	A	1TJY	0.73
PA3	PAROMOMYCIN (RING 3)	A	1PBR	0.81
BU3	(R,R)-2,3-BUTANEDIOL	A,B	2CL5	0.72
BU3	(R,R)-2,3-BUTANEDIOL	A	1Z2U	0.72
BU3	(R,R)-2,3-BUTANEDIOL	A,B	1SMH	0.72
BU3	(R,R)-2,3-BUTANEDIOL	A	1XH9	0.72
BU3	(R,R)-2,3-BUTANEDIOL	A,B,C,D,E,F,G,H	2F9P	0.72
BU3	(R,R)-2,3-BUTANEDIOL	A	2H90	0.72
BU3	(R,R)-2,3-BUTANEDIOL	A,B,C,D,E,F,G,H	2F9N	0.72
BU3	(R,R)-2,3-BUTANEDIOL	A,B	1XH5	0.72