Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03547251

Ligand	Ligand name	Chain	PDB	Tanimoto
MNY	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE	A	1M2R	0.71
ANF	ANTHRONE	H	2BJM	0.7
NIY	META-NITRO-TYROSINE	A	2ADP	0.74
NIY	META-NITRO-TYROSINE	A	3DIV	0.74
NIY	META-NITRO-TYROSINE	A	2H5U	0.74
NIY	META-NITRO-TYROSINE	A	1K4Q	0.74
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.74
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.72
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6Y	0.7
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6U	0.7
2AF	2-AMINOPHENOL	A	1L4N	0.76
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.82
2AC	2-AMINO-P-CRESOL	A	1L4M	0.82
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.72
NAB		A,B	1SRJ	0.73
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.76
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.75
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.77
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.75
1NP	1-NAPHTHOL	X	2ZVQ	0.73
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.78
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.71
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.71
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.71
4NL	4-AMINOPHENOL	A	2ORL	0.71