Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03345897

Ligand	Ligand name	Chain	PDB	Tanimoto
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
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.8
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.83
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.73
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.76
2AC	2-AMINO-P-CRESOL	A	1L4M	0.76
DNC	3,5-DINITROCATECHOL	A	3BWY	0.71
DNC	3,5-DINITROCATECHOL	A	3BWM	0.71
DNC	3,5-DINITROCATECHOL	A	1VID	0.71
NPO	P-NITROPHENOL	A,B	1Z44	0.72
NPO	P-NITROPHENOL	X	2ZYW	0.72
NPO	P-NITROPHENOL	H,L	1YEK	0.72
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.72
NPO	P-NITROPHENOL	A	1LS6	0.72
NPO	P-NITROPHENOL	X	2ZVP	0.72
NPO	P-NITROPHENOL	A,B	2I10	0.72
NPO	P-NITROPHENOL	A	1VAH	0.72
NPO	P-NITROPHENOL	A,B	3ETT	0.72
NPO	P-NITROPHENOL	A,B	2D20	0.72
NPO	P-NITROPHENOL	X	2ZYV	0.72
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.73
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.89
DNF	2,4-DINITROPHENOL	A,B	2B16	0.77
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.77
DNF	2,4-DINITROPHENOL	A	1GVO	0.77
DNF	2,4-DINITROPHENOL	A,B	2B15	0.77
DNF	2,4-DINITROPHENOL	A,B	2B14	0.77
TNF	PICRIC ACID	A	1GVS	0.75
TNF	PICRIC ACID	X	1VYP	0.75
TNF	PICRIC ACID	A	1VYR	0.75
TNF	PICRIC ACID	X	1VYS	0.75
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.73