Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02180372

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
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.71
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.72
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
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.72
DNF	2,4-DINITROPHENOL	A,B	2B16	0.79
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.79
DNF	2,4-DINITROPHENOL	A	1GVO	0.79
DNF	2,4-DINITROPHENOL	A,B	2B15	0.79
DNF	2,4-DINITROPHENOL	A,B	2B14	0.79
DNC	3,5-DINITROCATECHOL	A	3BWY	0.73
DNC	3,5-DINITROCATECHOL	A	3BWM	0.73
DNC	3,5-DINITROCATECHOL	A	1VID	0.73
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.73
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.7