Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02438269

Ligand	Ligand name	Chain	PDB	Tanimoto
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.8
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.8
PTO	PSEUDOTROPINE	A,B	2AE2	0.76
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.72
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.72
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.72
M1C	(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL	A	1QXW	0.7
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.7
AHS	(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID	I	5ER2	0.7
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.75
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.75
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.75
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.71
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.71
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.71
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.72
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.72
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.72
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.73