Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03965674

Ligand	Ligand name	Chain	PDB	Tanimoto
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.74
7GP	ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3S	0.74
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.71
UDC	(2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO-3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YLOXY)-3,4-DIHYDROXY-2-METHYLBUTANOIC ACID	A,B,C,D	2Z2C	0.7
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.71
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.71
6GP	METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3Q	0.75
AMU	BETA-N-ACETYLMURAMIC ACID	A,B,C,D	2APH	0.71
AMU	BETA-N-ACETYLMURAMIC ACID	A,P	1TWQ	0.71
AMU	BETA-N-ACETYLMURAMIC ACID	A	1D0K	0.71
AMU	BETA-N-ACETYLMURAMIC ACID	S	9LYZ	0.71
AMU	BETA-N-ACETYLMURAMIC ACID	E,S	148L	0.71
AMU	BETA-N-ACETYLMURAMIC ACID	D,K	3CYQ	0.71
AMU	BETA-N-ACETYLMURAMIC ACID	U	2AIZ	0.71
AH0	2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID	A	1QTE	0.71
MUB	N-ACETYLMURAMIC ACID	L,N	1WCO	0.71