Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01290845

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
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.73
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.7
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.7
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.7
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.73
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.73
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.73
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.78
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.72
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.72
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.74
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.74
4NS	4-nitrophenyl sulfate	X	2ZYU	0.77
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.72
DNF	2,4-DINITROPHENOL	A,B	2B16	0.7
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.7
DNF	2,4-DINITROPHENOL	A	1GVO	0.7
DNF	2,4-DINITROPHENOL	A,B	2B15	0.7
DNF	2,4-DINITROPHENOL	A,B	2B14	0.7