Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01660644

Ligand	Ligand name	Chain	PDB	Tanimoto
BI5	4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE	A	1ZYJ	0.73
NNO	6-HYDROXYISONICOTINIC ACID N-OXIDE	M,N,O,P,Q,R	3PCK	0.73
NNO	6-HYDROXYISONICOTINIC ACID N-OXIDE	M,N,O,P,Q,R	3PCM	0.73
NIO	NICOTINIC ACID	A	1JHQ	0.73
NIO	NICOTINIC ACID	A	1L5L	0.73
NIO	NICOTINIC ACID	A	2F7F	0.73
NIO	NICOTINIC ACID	A	1L5K	0.73
NIO	NICOTINIC ACID	A	1JHY	0.73
NIO	NICOTINIC ACID	A,B	1FSL	0.73
NIO	NICOTINIC ACID	A	1L5M	0.73
NIO	NICOTINIC ACID	A	1LH6	0.73
NIO	NICOTINIC ACID	A	1JHO	0.73
NIO	NICOTINIC ACID	A	3CI8	0.73
NIO	NICOTINIC ACID	A,B,C,D	1ICU	0.73
NIO	NICOTINIC ACID	A,B,C,D,E,F,G,H	3HRD	0.73
NIO	NICOTINIC ACID	A	1JHA	0.73
NIO	NICOTINIC ACID	A	1JHV	0.73
NIO	NICOTINIC ACID	A	1L4N	0.73
NIO	NICOTINIC ACID	A	2LH6	0.73
NIO	NICOTINIC ACID	A	1D0V	0.73
NIO	NICOTINIC ACID	A,B,C,D	1ICV	0.73
NIO	NICOTINIC ACID	A,B	1ICR	0.73
NIO	NICOTINIC ACID	A	1JHR	0.73
NCN	NICOTINATE MONONUCLEOTIDE	A,B	2QTN	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4F	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4L	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D	1YUM	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4M	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D,E,F	1QPN	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C	2B7Q	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4K	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4G	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A	1YTK	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4H	0.7
NCN	NICOTINATE MONONUCLEOTIDE	A	1L5O	0.7
982	3-(CARBOXYMETHOXY)THIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID	A	2AZR	0.73
PXA	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-3-OXO(8-AZA)PHENOXAZINE	A	209D	0.71
D2G	N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDV	0.76
D1G	N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDU	0.75
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.71
893	5-CYANO-N-(2,5-DIMETHOXYBENZYL)-6-ETHOXYPYRIDINE-2-CARBOXAMIDE	A,B	2H96	0.72
D3G	(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDW	0.77