Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03922881

Ligand	Ligand name	Chain	PDB	Tanimoto
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.77
7GP	ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3S	0.73
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR9	0.75
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B,C,D,E,F	1O7A	0.75
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR8	0.75
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.7
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	2HIL	0.7
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.7
AMU	BETA-N-ACETYLMURAMIC ACID	A,B,C,D	2APH	0.72
AMU	BETA-N-ACETYLMURAMIC ACID	A,P	1TWQ	0.72
AMU	BETA-N-ACETYLMURAMIC ACID	A	1D0K	0.72
AMU	BETA-N-ACETYLMURAMIC ACID	S	9LYZ	0.72
AMU	BETA-N-ACETYLMURAMIC ACID	E,S	148L	0.72
AMU	BETA-N-ACETYLMURAMIC ACID	D,K	3CYQ	0.72
AMU	BETA-N-ACETYLMURAMIC ACID	U	2AIZ	0.72
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	2BU3	0.7
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	1M0W	0.7
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.75
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A	2AH2	0.71
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A	2FHR	0.71
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A	2A75	0.71
FSI	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	A,B	2VK7	0.71
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.72
AMN	9-DEOXY-9-AMINO-2-O-METHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID	A,B,C,D,E,F	1HGJ	0.71
ANA	4-O-ACETYL-ALPHA-2-OMETHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID	A,B,C,D,E,F	1HGI	0.7
8GP		A	2F3U	0.72
AHE	2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID	A	3BHM	0.7
AHE	2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID	A,B	1MC5	0.7
BGN	N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE	A,B,C,D	1NWG	0.72
0AZ	(4R)-4-hydroxy-L-proline	A	1GQ0	0.71
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUA	0.72
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUL	0.72
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RU9	0.72
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.7
6GP	METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3Q	0.72
AMV	METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE	A	2J8G	0.71
AMV	METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE	A	2J8F	0.71