Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03757583

Ligand	Ligand name	Chain	PDB	Tanimoto
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.77
IMR	IMINORIBITOL	A,B,C	1I80	0.8
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.71
CTS	CASTANOSPERMINE	A	1EQC	0.78
CTS	CASTANOSPERMINE	A,B	2JKP	0.78
CTS	CASTANOSPERMINE	A,B,C	2VL8	0.78
CTS	CASTANOSPERMINE	A,B	2CBU	0.78
CTS	CASTANOSPERMINE	A,B	2PWG	0.78
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	1HWW	0.78
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	3BLB	0.78
GHA		A	1TQU	0.85
3CU	CASUARINE	A,B,C,D	2JJB	0.8
3CU	CASUARINE	A	3CTT	0.8
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.86
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.77
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.86
CGB	CALYSTEGINE B2	A,B	2CBV	0.73
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.75