Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03246735

Ligand	Ligand name	Chain	PDB	Tanimoto
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.87
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.7
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.76
TNF	PICRIC ACID	A	1GVS	0.76
TNF	PICRIC ACID	X	1VYP	0.76
TNF	PICRIC ACID	A	1VYR	0.76
TNF	PICRIC ACID	X	1VYS	0.76
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.79
NIY	META-NITRO-TYROSINE	A	2ADP	0.7
NIY	META-NITRO-TYROSINE	A	3DIV	0.7
NIY	META-NITRO-TYROSINE	A	2H5U	0.7
NIY	META-NITRO-TYROSINE	A	1K4Q	0.7
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.7
4NS	4-nitrophenyl sulfate	X	2ZYU	0.74
DNF	2,4-DINITROPHENOL	A,B	2B16	0.75
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.75
DNF	2,4-DINITROPHENOL	A	1GVO	0.75
DNF	2,4-DINITROPHENOL	A,B	2B15	0.75
DNF	2,4-DINITROPHENOL	A,B	2B14	0.75
DNC	3,5-DINITROCATECHOL	A	3BWY	0.7
DNC	3,5-DINITROCATECHOL	A	3BWM	0.7
DNC	3,5-DINITROCATECHOL	A	1VID	0.7