Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03320354

Ligand	Ligand name	Chain	PDB	Tanimoto
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.73
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.76
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.88
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.77
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.76
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.73
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.73
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.73
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.73
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.88
GCS	D-GLUCOSAMINE	A	3CO4	0.73
GCS	D-GLUCOSAMINE	A	1QGI	0.73
GCS	D-GLUCOSAMINE	A,B	2VZS	0.73
GCS	D-GLUCOSAMINE	A	1E9L	0.73
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.73
GCS	D-GLUCOSAMINE	A,B	2VZV	0.73
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.73
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.77
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.74
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.73
IMR	IMINORIBITOL	A,B,C	1I80	0.72
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.72
AZF	AZAFAGOMINE	A,B	2J7H	0.74
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.87
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.88
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.72