Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02292319

Ligand	Ligand name	Chain	PDB	Tanimoto
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
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.73
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.77
TNF	PICRIC ACID	A	1GVS	0.71
TNF	PICRIC ACID	X	1VYP	0.71
TNF	PICRIC ACID	A	1VYR	0.71
TNF	PICRIC ACID	X	1VYS	0.71
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.7
DNF	2,4-DINITROPHENOL	A,B	2B16	0.71
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.71
DNF	2,4-DINITROPHENOL	A	1GVO	0.71
DNF	2,4-DINITROPHENOL	A,B	2B15	0.71
DNF	2,4-DINITROPHENOL	A,B	2B14	0.71
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.77
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.78
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.8
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6Y	0.76
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6U	0.76
MHB		A,B	1SRG	0.7
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.72
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.73