Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03525382

Ligand	Ligand name	Chain	PDB	Tanimoto
NOZ	(2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol	A,B	2VL4	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.82
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.82
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.82
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.82
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.82
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.82
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.82
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.82
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.82
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.82
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.82
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.82
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.82
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.74
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.72
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.74
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.75
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.7
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.78
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.71
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.71
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1UP2	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	3GXF	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCN	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	2NSX	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B	1OIF	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCQ	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	2G9V	0.7
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.74
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2J75	0.72
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A	2V3G	0.72
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2VQU	0.72
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.71
CGB	CALYSTEGINE B2	A,B	2CBV	0.78
MNM	(2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	2ALW	0.72
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.7
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.7
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.75
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
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.71
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.83