Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02237919

Ligand	Ligand name	Chain	PDB	Tanimoto
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.75
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.75
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.75
PTO	PSEUDOTROPINE	A,B	2AE2	0.71
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.71
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.71
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.71
M1C	(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL	A	1QXW	0.74
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.71
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.76
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.76
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.76
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.71
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.84
MAT	2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A,B	1PIK	0.71
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.71
EMP	2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A	2PIK	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.78
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.78
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.78
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.78
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.78
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.78
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.78
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.78
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.78
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.78
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.78
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.78
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.78
IMR	IMINORIBITOL	A,B,C	1I80	0.7
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.7