Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01381054

Ligand	Ligand name	Chain	PDB	Tanimoto
LG2	6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID	A,B,C,D	1H9U	0.72
225	FELODIPINE	A	2NNJ	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
NCN	NICOTINATE MONONUCLEOTIDE	A,B	2QTN	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4F	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4L	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D	1YUM	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4M	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D,E,F	1QPN	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C	2B7Q	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4K	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4G	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1YTK	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4H	0.74
NCN	NICOTINATE MONONUCLEOTIDE	A	1L5O	0.74
D1G	N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDU	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	0.75
MYT	METYRAPONE	A	1PHG	0.71
MYT	METYRAPONE	A	1W0G	0.71
NTM	QUINOLINIC ACID	A	3C2O	0.75
NTM	QUINOLINIC ACID	A,B	1QAP	0.75
NTM	QUINOLINIC ACID	A,B,C,D,E,F	1QPQ	0.75
NTM	QUINOLINIC ACID	A,B,C	2B7N	0.75
NIO	NICOTINIC ACID	A	1JHQ	0.8
NIO	NICOTINIC ACID	A	1L5L	0.8
NIO	NICOTINIC ACID	A	2F7F	0.8
NIO	NICOTINIC ACID	A	1L5K	0.8
NIO	NICOTINIC ACID	A	1JHY	0.8
NIO	NICOTINIC ACID	A,B	1FSL	0.8
NIO	NICOTINIC ACID	A	1L5M	0.8
NIO	NICOTINIC ACID	A	1LH6	0.8
NIO	NICOTINIC ACID	A	1JHO	0.8
NIO	NICOTINIC ACID	A	3CI8	0.8
NIO	NICOTINIC ACID	A,B,C,D	1ICU	0.8
NIO	NICOTINIC ACID	A,B,C,D,E,F,G,H	3HRD	0.8
NIO	NICOTINIC ACID	A	1JHA	0.8
NIO	NICOTINIC ACID	A	1JHV	0.8
NIO	NICOTINIC ACID	A	1L4N	0.8
NIO	NICOTINIC ACID	A	2LH6	0.8
NIO	NICOTINIC ACID	A	1D0V	0.8
NIO	NICOTINIC ACID	A,B,C,D	1ICV	0.8
NIO	NICOTINIC ACID	A,B	1ICR	0.8
NIO	NICOTINIC ACID	A	1JHR	0.8
PAA	(N-METHYLPYRIDYL)ACETIC ACID	I	1HBT	0.7
H1L	(2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOIC ACID	A,B,C	1UYS	0.72
P10	[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER	A	1ME3	0.7
NNR	Nicotinamide riboside	A	2QT0	0.7
NNR	Nicotinamide riboside	A	2QT1	0.7
D3G	(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDW	0.72
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	1C8L	0.72
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	2AMV	0.72
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	3AMV	0.72
NFL	2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID	A	1TD7	0.7
3HM	5-hydroxy-6-methylpyridine-3-carboxylic acid	A,B	3GMC	0.7
PBO	1-PYRIDIN-3-YLBUTAN-1-ONE	A	1PYJ	0.73
D2G	N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDV	0.7