Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03410611

Ligand	Ligand name	Chain	PDB	Tanimoto
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.81
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
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.79
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.79
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.77
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.71
4NS	4-nitrophenyl sulfate	X	2ZYU	0.75
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.78
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.78
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.78
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.73
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.73
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.76
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.72