Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00099806

Ligand	Ligand name	Chain	PDB	Tanimoto
3IP	3-(BENZYLOXY)PYRIDIN-2-AMINE	A	1W7H	0.74
INO	2-HYDROXYISONICOTINIC ACID N-OXIDE	M,N,O,P,Q,R	3PCL	0.71
INO	2-HYDROXYISONICOTINIC ACID N-OXIDE	M,N,O,P,Q,R	3PCJ	0.71
MPL	N-METHYL-PYRIDOXAL-5'-PHOSPHATE	A	1ASD	0.7
896	N-ETHYL-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE	B,H	2UUJ	0.73
I01	(4R)-4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOIC ACID (3R)-3-[(PYRIDINE-4-CARBONYL)AMINO]-AZEPAN-4-YL ESTER	A	1SVE	0.71
282	3-methoxypyridine	X	2RBZ	0.71
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.74
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
722	1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium	A,B	3EGT	0.71
BI5	4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE	A	1ZYJ	0.72
FOO	(3E)-4-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}-2-IMINOBUT-3-ENOIC ACID	B	2J9Y	0.7
714	1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium	A,B	3EFQ	0.7
H86	3-(decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)pyridinium	A,B	2Z78	0.73
L11	N-[4-CHLORO-3-(PYRIDIN-3-YLOXYMETHYL)-PHENYL]-3-FLUORO-	A	1W83	0.7
D2G	N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDV	0.77
HQA	3-(8-hydroxyquinolin-3-yl)-L-alanine	A,B	3FCA	0.7
897	N-[3-(TERT-BUTYLAMINO)-3-OXOPROPYL]-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE	B,H	2UUK	0.73
3HM	5-hydroxy-6-methylpyridine-3-carboxylic acid	A,B	3GMC	0.78
D1G	N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDU	0.78
D3G	(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDW	0.78