Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03481968

Ligand	Ligand name	Chain	PDB	Tanimoto
NPO	P-NITROPHENOL	A,B	1Z44	0.75
NPO	P-NITROPHENOL	X	2ZYW	0.75
NPO	P-NITROPHENOL	H,L	1YEK	0.75
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.75
NPO	P-NITROPHENOL	A	1LS6	0.75
NPO	P-NITROPHENOL	X	2ZVP	0.75
NPO	P-NITROPHENOL	A,B	2I10	0.75
NPO	P-NITROPHENOL	A	1VAH	0.75
NPO	P-NITROPHENOL	A,B	3ETT	0.75
NPO	P-NITROPHENOL	A,B	2D20	0.75
NPO	P-NITROPHENOL	X	2ZYV	0.75
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.82
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
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.72
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.73
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.75