Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02389874

Ligand	Ligand name	Chain	PDB	Tanimoto
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.71
GRF	5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	1ZLY	0.75
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.71
GOO	(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol	A	3DX4	0.74
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.7
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.7
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.7
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.7
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.7
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.7
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.7
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.7
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.7
PA1	PAROMOMYCIN (RING 1)	A	1PBR	0.71
PA1	PAROMOMYCIN (RING 1)	A	1QKC	0.71
PA1	PAROMOMYCIN (RING 1)	A	1QFG	0.71
PA1	PAROMOMYCIN (RING 1)	A	1FI1	0.71
PA1	PAROMOMYCIN (RING 1)	A,B,C,D	3FXI	0.71
PA1	PAROMOMYCIN (RING 1)	A	1QFF	0.71
GCS	D-GLUCOSAMINE	A	3CO4	0.71
GCS	D-GLUCOSAMINE	A	1QGI	0.71
GCS	D-GLUCOSAMINE	A,B	2VZS	0.71
GCS	D-GLUCOSAMINE	A	1E9L	0.71
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.71
GCS	D-GLUCOSAMINE	A,B	2VZV	0.71
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.7
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.7
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.7