Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01725693

Ligand	Ligand name	Chain	PDB	Tanimoto
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.77
MNM	(2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	2ALW	0.71
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2J75	0.71
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A	2V3G	0.71
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2VQU	0.71
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.7
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.7
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.7
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.7
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
IMR	IMINORIBITOL	A,B,C	1I80	0.71
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.71
NOZ	(2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol	A,B	2VL4	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1UP2	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	3GXF	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCN	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	2NSX	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B	1OIF	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCQ	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	2G9V	0.72
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.72
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.7
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.71
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.72