Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01265345

Ligand	Ligand name	Chain	PDB	Tanimoto
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.72
340	5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE	A,B,C,D	1KBO	0.75
NNO	6-HYDROXYISONICOTINIC ACID N-OXIDE	M,N,O,P,Q,R	3PCK	0.72
NNO	6-HYDROXYISONICOTINIC ACID N-OXIDE	M,N,O,P,Q,R	3PCM	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A,B	2QTN	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4F	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4L	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D	1YUM	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4M	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D,E,F	1QPN	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C	2B7Q	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4K	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4G	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1YTK	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4H	0.72
NCN	NICOTINATE MONONUCLEOTIDE	A	1L5O	0.72
H1L	(2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOIC ACID	A,B,C	1UYS	0.7
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	0.77
PYU	2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol	A,B	3EKO	0.7
936	5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE	A,B,C,D	1KBQ	0.72
BI5	4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE	A	1ZYJ	0.71
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