Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00325618

Ligand	Ligand name	Chain	PDB	Tanimoto
MSN	(1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL	A	2F7O	0.71
MSN	(1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL	A	3DX0	0.71
LKA	5-THIO-A/B-D-MANNOPYRANOSYLAMINE	A	1R33	0.79
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.74
CGB	CALYSTEGINE B2	A,B	2CBV	0.7
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.7
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.7
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.7
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.7
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.7
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.74
IMR	IMINORIBITOL	A,B,C	1I80	0.7
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.7