Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02476381

Ligand	Ligand name	Chain	PDB	Tanimoto
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.8
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.8
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.8
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.8
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.8
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.79
CTS	CASTANOSPERMINE	A	1EQC	0.92
CTS	CASTANOSPERMINE	A,B	2JKP	0.92
CTS	CASTANOSPERMINE	A,B,C	2VL8	0.92
CTS	CASTANOSPERMINE	A,B	2CBU	0.92
CTS	CASTANOSPERMINE	A,B	2PWG	0.92
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.76
MNM	(2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	2ALW	0.71
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.76
NCW	(1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide	A,B	2VRJ	0.74
3CU	CASUARINE	A,B,C,D	2JJB	0.74
3CU	CASUARINE	A	3CTT	0.74
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.78
LGS	(3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol	A,B,C,D	2WBG	0.76
17B	(2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol	A,B	2VR4	0.7
KIF	KIFUNENSINE	A	1FO3	0.75
KIF	KIFUNENSINE	A	1PS3	0.75
KIF	KIFUNENSINE	A,B	1KRF	0.75
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.76
GHA		A	1TQU	0.73
IMR	IMINORIBITOL	A,B,C	1I80	0.73
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.73
AM3	(3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol	A,B,C,D	2WC3	0.76
CGB	CALYSTEGINE B2	A,B	2CBV	0.84
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.72