Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537179

Ligand	Ligand name	Chain	PDB	Tanimoto
NPO	P-NITROPHENOL	A,B	1Z44	0.74
NPO	P-NITROPHENOL	X	2ZYW	0.74
NPO	P-NITROPHENOL	H,L	1YEK	0.74
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.74
NPO	P-NITROPHENOL	A	1LS6	0.74
NPO	P-NITROPHENOL	X	2ZVP	0.74
NPO	P-NITROPHENOL	A,B	2I10	0.74
NPO	P-NITROPHENOL	A	1VAH	0.74
NPO	P-NITROPHENOL	A,B	3ETT	0.74
NPO	P-NITROPHENOL	A,B	2D20	0.74
NPO	P-NITROPHENOL	X	2ZYV	0.74
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.8
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.84
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.74
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.71