Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02863301

Ligand	Ligand name	Chain	PDB	Tanimoto
NWA	4,4-DIHYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A	2C5F	0.75
NWA	4,4-DIHYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2HA0	0.75
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJD	0.89
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJC	0.89
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJB	0.89
CCD	(4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM	A,B	2VJA	0.89
DR0	N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM	A	2ASC	0.74
CHT	CHOLINE ION	A,B	2REG	0.72
CHT	CHOLINE ION	A,B	1HCX	0.72
CHT	CHOLINE ION	A	2FY3	0.72
CHT	CHOLINE ION	A,B	1H8G	0.72
CHT	CHOLINE ION	C	2VYU	0.72
CHT	CHOLINE ION	A,B,C,D,E,F	1GVM	0.72
CHT	CHOLINE ION	A	1P0M	0.72
CHT	CHOLINE ION	A	2V04	0.72
CHT	CHOLINE ION	A	1OBA	0.72
CHT	CHOLINE ION	A,B	2HA3	0.72
CHT	CHOLINE ION	A,B,C,D	3C5I	0.72
CHT	CHOLINE ION	A	2V05	0.72