Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02432431

Ligand	Ligand name	Chain	PDB	Tanimoto
LLH	(2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-5-OXOPENTANOIC ACID	A,B,C,D,E,F	2PP1	0.76
EHM	(2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE	A	2HXT	0.71
PAN	5-PHOSPHO-D-ARABINOHYDROXAMIC ACID	A,B	1KOJ	0.74
PAN	5-PHOSPHO-D-ARABINOHYDROXAMIC ACID	A,B	2GC0	0.74
XYH	XYLAROHYDROXAMATE	A,B,C,D	1EC9	0.76
GLO	D-GLUCOSE IN LINEAR FORM	A,B	1XYB	0.7
GLO	D-GLUCOSE IN LINEAR FORM	A	1FQD	0.7
GLO	D-GLUCOSE IN LINEAR FORM	A,B	1XYM	0.7
GLO	D-GLUCOSE IN LINEAR FORM	A,B	1EZ9	0.7
GLO	D-GLUCOSE IN LINEAR FORM	A	1FBO	0.7
GLO	D-GLUCOSE IN LINEAR FORM	A	1AC0	0.7
GLO	D-GLUCOSE IN LINEAR FORM	A	1FQC	0.7
GLG	ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE	A	1GG8	0.87
LFC	6-DEOXY-L-GALACTONIC ACID	A	2HXU	0.71
AOS	D-ALLOSE	A,B,C,D	2I57	0.7
CR6	1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1P4H	0.7
CR6	1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1FU8	0.7
DNO	D-mannose	A	3BDK	0.7
CBF	C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4J	0.82