Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260466

Ligand	Ligand name	Chain	PDB	Tanimoto
GCS	D-GLUCOSAMINE	A	3CO4	0.72
GCS	D-GLUCOSAMINE	A	1QGI	0.72
GCS	D-GLUCOSAMINE	A,B	2VZS	0.72
GCS	D-GLUCOSAMINE	A	1E9L	0.72
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.72
GCS	D-GLUCOSAMINE	A,B	2VZV	0.72
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.7
PA1	PAROMOMYCIN (RING 1)	A	1PBR	0.72
PA1	PAROMOMYCIN (RING 1)	A	1QKC	0.72
PA1	PAROMOMYCIN (RING 1)	A	1QFG	0.72
PA1	PAROMOMYCIN (RING 1)	A	1FI1	0.72
PA1	PAROMOMYCIN (RING 1)	A,B,C,D	3FXI	0.72
PA1	PAROMOMYCIN (RING 1)	A	1QFF	0.72
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.7
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.7
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.7
TOA	3-DEOXY-3-AMINO GLUCOSE	A	1TOB	0.71
TOA	3-DEOXY-3-AMINO GLUCOSE	A	2TOB	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.72
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.72
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.72
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.72
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.72
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.72
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1QD3	0.7
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1NEM	0.7
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1PBR	0.7
CGF	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4G	0.73
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.72