Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02857219

Ligand	Ligand name	Chain	PDB	Tanimoto
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.7
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.73
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.73
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.73
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.81
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.76
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.76
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.7
M1C	(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL	A	1QXW	0.75
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.74
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.72
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.76
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.76
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.76
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.77
CGB	CALYSTEGINE B2	A,B	2CBV	0.7
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.72
IMR	IMINORIBITOL	A,B,C	1I80	0.77
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.77
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.78
AHS	(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID	I	5ER2	0.71
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.75
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.8
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.77