Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044619

Ligand	Ligand name	Chain	PDB	Tanimoto
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6Y	0.72
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6U	0.72
NIY	META-NITRO-TYROSINE	A	2ADP	0.73
NIY	META-NITRO-TYROSINE	A	3DIV	0.73
NIY	META-NITRO-TYROSINE	A	2H5U	0.73
NIY	META-NITRO-TYROSINE	A	1K4Q	0.73
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.73
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.76
MBQ	2-HYDROXY-5-({1-[(4-METHYLPHENOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)-L-TYROSINE	A	1SIH	0.7
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.75
MOB		A,B	1SRH	0.73
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.72
FNG	5-AMINOCARBONYL-3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSE	D,E,F,G,H	1LLR	0.7
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.9
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.7
BVL	(2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one	A	2ZBH	0.7