Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02412413

Ligand	Ligand name	Chain	PDB	Tanimoto
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.73
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.73
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.73
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.86
GCS	D-GLUCOSAMINE	A	3CO4	0.75
GCS	D-GLUCOSAMINE	A	1QGI	0.75
GCS	D-GLUCOSAMINE	A,B	2VZS	0.75
GCS	D-GLUCOSAMINE	A	1E9L	0.75
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.75
GCS	D-GLUCOSAMINE	A,B	2VZV	0.75
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.78
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.7
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.74
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.84
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.82
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.83
IMR	IMINORIBITOL	A,B,C	1I80	0.72
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.72
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.78
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.7
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.75
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.75
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.75
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.75
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.75
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.75
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1QD3	0.73
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1NEM	0.73
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1PBR	0.73
AZF	AZAFAGOMINE	A,B	2J7H	0.73
CGF	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4G	0.74
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.76
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.82
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.82
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.82
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.82