Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01120406

Ligand	Ligand name	Chain	PDB	Tanimoto
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEU	0.71
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEV	0.71
BI5	4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE	A	1ZYJ	0.74
NIO	NICOTINIC ACID	A	1JHQ	0.75
NIO	NICOTINIC ACID	A	1L5L	0.75
NIO	NICOTINIC ACID	A	2F7F	0.75
NIO	NICOTINIC ACID	A	1L5K	0.75
NIO	NICOTINIC ACID	A	1JHY	0.75
NIO	NICOTINIC ACID	A,B	1FSL	0.75
NIO	NICOTINIC ACID	A	1L5M	0.75
NIO	NICOTINIC ACID	A	1LH6	0.75
NIO	NICOTINIC ACID	A	1JHO	0.75
NIO	NICOTINIC ACID	A	3CI8	0.75
NIO	NICOTINIC ACID	A,B,C,D	1ICU	0.75
NIO	NICOTINIC ACID	A,B,C,D,E,F,G,H	3HRD	0.75
NIO	NICOTINIC ACID	A	1JHA	0.75
NIO	NICOTINIC ACID	A	1JHV	0.75
NIO	NICOTINIC ACID	A	1L4N	0.75
NIO	NICOTINIC ACID	A	2LH6	0.75
NIO	NICOTINIC ACID	A	1D0V	0.75
NIO	NICOTINIC ACID	A,B,C,D	1ICV	0.75
NIO	NICOTINIC ACID	A,B	1ICR	0.75
NIO	NICOTINIC ACID	A	1JHR	0.75
NNO	6-HYDROXYISONICOTINIC ACID N-OXIDE	M,N,O,P,Q,R	3PCK	0.75
NNO	6-HYDROXYISONICOTINIC ACID N-OXIDE	M,N,O,P,Q,R	3PCM	0.75
3IP	3-(BENZYLOXY)PYRIDIN-2-AMINE	A	1W7H	0.72
INO	2-HYDROXYISONICOTINIC ACID N-OXIDE	M,N,O,P,Q,R	3PCL	0.83
INO	2-HYDROXYISONICOTINIC ACID N-OXIDE	M,N,O,P,Q,R	3PCJ	0.83
3HM	5-hydroxy-6-methylpyridine-3-carboxylic acid	A,B	3GMC	0.71
D3G	(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDW	0.76
D1G	N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDU	0.76
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A,B,C,D	1W6F	0.7
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2V2E	0.7
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	X	2VCF	0.7
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2VCS	0.7
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2VCN	0.7
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A,B	1XR3	0.7
893	5-CYANO-N-(2,5-DIMETHOXYBENZYL)-6-ETHOXYPYRIDINE-2-CARBOXAMIDE	A,B	2H96	0.71
282	3-methoxypyridine	X	2RBZ	0.75
D2G	N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDV	0.75
H1L	(2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOIC ACID	A,B,C	1UYS	0.72
714	1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium	A,B	3EFQ	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A,B	2QTN	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4F	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4L	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D	1YUM	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4M	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D,E,F	1QPN	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C	2B7Q	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4K	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4G	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1YTK	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4H	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L5O	0.71
722	1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium	A,B	3EGT	0.72
721	3-butoxy-1-(2,2-diphosphonoethyl)pyridinium	A,B	3DYH	0.73
897	N-[3-(TERT-BUTYLAMINO)-3-OXOPROPYL]-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE	B,H	2UUK	0.74
896	N-ETHYL-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE	B,H	2UUJ	0.76