Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02308521

Ligand	Ligand name	Chain	PDB	Tanimoto
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJD	0.8
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJC	0.8
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJB	0.8
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJA	0.8
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.7
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.71
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.72
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.72
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.72
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.73
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.73
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.73
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.75
MAT	2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A,B	1PIK	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.7
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.7
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.7
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.7
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.7
EMP	2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A	2PIK	0.71