Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260272

Ligand	Ligand name	Chain	PDB	Tanimoto
GTH	3-O-GLUCOPYRANOSYL-THREONINE-[2-DEOXY-2-ACETAMIDO-GLUCOPYRANOSIDE]	A	1WCT	0.7
AMN	9-DEOXY-9-AMINO-2-O-METHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID	A,B,C,D,E,F	1HGJ	0.72
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A	2AH2	0.72
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A	2FHR	0.72
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A	2A75	0.72
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A,B	2VK7	0.72
HMN	2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID	A,B,C,D	1F73	0.79
7GP	ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3S	0.72
ANA	4-O-ACETYL-ALPHA-2-OMETHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID	A,B,C,D,E,F	1HGI	0.71
ATI	N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID	A	1Y0Y	0.72
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.71
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.73
6GP	METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3Q	0.71
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.74
CRA	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1FS4	0.7
CRA	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	A	1B4D	0.7
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR9	0.81
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B,C,D,E,F	1O7A	0.81
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR8	0.81
H5M	TRANS-3-HYDROXY-5-METHYLPROLINE	A,B	1A7Z	0.7
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.73
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.73
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.73
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.73
042	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE	A	2DC7	0.7
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
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.74
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.74
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.71