Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02444349

Ligand	Ligand name	Chain	PDB	Tanimoto
EMP	2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A	2PIK	0.72
XDL	XYLOSE-DERIVED ISOFAGOMINE LACTAM	A	1OD8	0.72
MAT	2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A,B	1PIK	0.72
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.79
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
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.84
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.84
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.84
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.83
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.83
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.83
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJD	0.77
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJC	0.77
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJB	0.77
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJA	0.77
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