Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01324560

Ligand	Ligand name	Chain	PDB	Tanimoto
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
BT1	{2-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]-BENZO[B]THIOPHEN-3-YL}-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]-METHANONE	B,H	1D3T	0.71
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	0.74
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
P10	[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER	A	1ME3	0.72
D1G	N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDU	0.74
982	3-(CARBOXYMETHOXY)THIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID	A	2AZR	0.76
D2G	N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDV	0.73
D3G	(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDW	0.73
NTM	QUINOLINIC ACID	A	3C2O	0.72
NTM	QUINOLINIC ACID	A,B	1QAP	0.72
NTM	QUINOLINIC ACID	A,B,C,D,E,F	1QPQ	0.72
NTM	QUINOLINIC ACID	A,B,C	2B7N	0.72
PBO	1-PYRIDIN-3-YLBUTAN-1-ONE	A	1PYJ	0.73
NA4	4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)-PYRIDIN-3-YL]-BENZOIC ACID	A,C	1RHM	0.71