Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03494981

Ligand	Ligand name	Chain	PDB	Tanimoto
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.72
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR9	0.7
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B,C,D,E,F	1O7A	0.7
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR8	0.7
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.72
V20	N6^-[(1R)-2-[(1S)-1-CARBOXY-2-(METHYLSULFANYL)ETHOXY]-2-OXO-1-(SULFANYLMETHYL)ETHYL]-6-OXO-L-LYSINE	A	2VAU	0.71
7GP	ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3S	0.73
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.73
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.71
BGN	N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE	A,B,C,D	1NWG	0.72
GYU	GLYCOSYLURETHAN	A,B	2UWG	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.7
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.7
RHC	5-(3-AMINO-4,4-DIHYROXY-BUTYLSULFANYLMETHYL)-TETRAHYDRO-FURAN-2,3,4-TRIOL	A	1JVI	0.71
6GP	METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3Q	0.72
V10	N^6^-[(1R)-2-[(1R)-1-carboxy-2-(methylsulfanyl)ethoxy]-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine	A	2VBD	0.71