Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02856823

Ligand	Ligand name	Chain	PDB	Tanimoto
DXP	1-DEOXY-D-XYLULOSE-5-PHOSPHATE	B,C,D,E,F,G,H	3GK0	0.75
DXP	1-DEOXY-D-XYLULOSE-5-PHOSPHATE	A,B,C,E,F,G	1M5W	0.75
DXP	1-DEOXY-D-XYLULOSE-5-PHOSPHATE	A,B,C,D	1IXN	0.75
DXP	1-DEOXY-D-XYLULOSE-5-PHOSPHATE	A,B	1Q0Q	0.75
3MF	3-O-METHYLFRUCTOSE IN LINEAR FORM	A,B	1XYC	0.75
KDG	2-KETO-3-DEOXYGLUCONATE	A,B	1V1A	0.71
KDG	2-KETO-3-DEOXYGLUCONATE	A,B,C	2VAR	0.71
KDG	2-KETO-3-DEOXYGLUCONATE	A,B,C,D	2QJN	0.71
FUD	D-fructose	A,B,C,D	2QUN	0.78
TAG	D-tagatose	A,B,C,D	2QUM	0.78
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
DMV	2,3-DIHYDROXY-VALERIANIC ACID	A,B,C,D	1QMG	0.71
LFC	6-DEOXY-L-GALACTONIC ACID	A	2HXU	0.71
AOS	D-ALLOSE	A,B,C,D	2I57	0.7
I1N	(2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE	A,B	2IBN	0.72
XLS	D-XYLOSE (LINEAR FORM)	A,B	2QW5	0.76
XLS	D-XYLOSE (LINEAR FORM)	A	2BRP	0.76
XLS	D-XYLOSE (LINEAR FORM)	A	3XIS	0.76
XLS	D-XYLOSE (LINEAR FORM)	A,B,C,D	8XIM	0.76
XLS	D-XYLOSE (LINEAR FORM)	A	4XIS	0.76
XLS	D-XYLOSE (LINEAR FORM)	A,B,C,D	9XIM	0.76
XLS	D-XYLOSE (LINEAR FORM)	A,B,C,D	5XIN	0.76
XLS	D-XYLOSE (LINEAR FORM)	A	8XIA	0.76
XLS	D-XYLOSE (LINEAR FORM)	A,B,C,D	6XIM	0.76
XLS	D-XYLOSE (LINEAR FORM)	A	1XIC	0.76
DNO	D-mannose	A	3BDK	0.7
RNS	L-RHAMNOSE	A,B,C,D	1X8D	0.76
RNS	L-RHAMNOSE	A,B,C,D	1DE6	0.76
RNS	L-RHAMNOSE	A,B,C,D	2I56	0.76
XUL	D-XYLULOSE	A	3CWH	0.79
XUL	D-XYLULOSE	A	1XII	0.79
XUL	D-XYLULOSE	A,B	2ITM	0.79