Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00323478

Ligand	Ligand name	Chain	PDB	Tanimoto
32T	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID	A	1RMO	0.72
N1T		A,B	1TKB	0.72
NIO	NICOTINIC ACID	A	1JHQ	0.7
NIO	NICOTINIC ACID	A	1L5L	0.7
NIO	NICOTINIC ACID	A	2F7F	0.7
NIO	NICOTINIC ACID	A	1L5K	0.7
NIO	NICOTINIC ACID	A	1JHY	0.7
NIO	NICOTINIC ACID	A,B	1FSL	0.7
NIO	NICOTINIC ACID	A	1L5M	0.7
NIO	NICOTINIC ACID	A	1LH6	0.7
NIO	NICOTINIC ACID	A	1JHO	0.7
NIO	NICOTINIC ACID	A	3CI8	0.7
NIO	NICOTINIC ACID	A,B,C,D	1ICU	0.7
NIO	NICOTINIC ACID	A,B,C,D,E,F,G,H	3HRD	0.7
NIO	NICOTINIC ACID	A	1JHA	0.7
NIO	NICOTINIC ACID	A	1JHV	0.7
NIO	NICOTINIC ACID	A	1L4N	0.7
NIO	NICOTINIC ACID	A	2LH6	0.7
NIO	NICOTINIC ACID	A	1D0V	0.7
NIO	NICOTINIC ACID	A,B,C,D	1ICV	0.7
NIO	NICOTINIC ACID	A,B	1ICR	0.7
NIO	NICOTINIC ACID	A	1JHR	0.7
N3T		A,B	1TKA	0.76
PF3	(2R)-3-({[4-[(PYRIDIN-4-YL)PHENYL]-THIEN-2-YL}CARBOXAMIDO)(PHENYL)PROPANOIC ACID	A,B	1UTZ	0.71
3NA	{3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID	A	1Z3N	0.72
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	B	1C5Y	0.72
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5U	0.72
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5T	0.72
PAA	(N-METHYLPYRIDYL)ACETIC ACID	I	1HBT	0.75