Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02347197

Ligand	Ligand name	Chain	PDB	Tanimoto
NPO	P-NITROPHENOL	A,B	1Z44	0.73
NPO	P-NITROPHENOL	X	2ZYW	0.73
NPO	P-NITROPHENOL	H,L	1YEK	0.73
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.73
NPO	P-NITROPHENOL	A	1LS6	0.73
NPO	P-NITROPHENOL	X	2ZVP	0.73
NPO	P-NITROPHENOL	A,B	2I10	0.73
NPO	P-NITROPHENOL	A	1VAH	0.73
NPO	P-NITROPHENOL	A,B	3ETT	0.73
NPO	P-NITROPHENOL	A,B	2D20	0.73
NPO	P-NITROPHENOL	X	2ZYV	0.73
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.76
DNC	3,5-DINITROCATECHOL	A	3BWY	0.76
DNC	3,5-DINITROCATECHOL	A	3BWM	0.76
DNC	3,5-DINITROCATECHOL	A	1VID	0.76
TNF	PICRIC ACID	A	1GVS	0.83
TNF	PICRIC ACID	X	1VYP	0.83
TNF	PICRIC ACID	A	1VYR	0.83
TNF	PICRIC ACID	X	1VYS	0.83
DNF	2,4-DINITROPHENOL	A,B	2B16	0.81
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.81
DNF	2,4-DINITROPHENOL	A	1GVO	0.81
DNF	2,4-DINITROPHENOL	A,B	2B15	0.81
DNF	2,4-DINITROPHENOL	A,B	2B14	0.81
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.72
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.7
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.71
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.74