Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02936765

Ligand	Ligand name	Chain	PDB	Tanimoto
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.71
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.74
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.78
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.71
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.71
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.79
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.73
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.79
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.79
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.72
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.78
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.72
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.78
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.78
TCL	TRICLOSAN	A,B,C,D	2PD3	0.73
TCL	TRICLOSAN	A,B	1P45	0.73
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.73
TCL	TRICLOSAN	A,B	1D8A	0.73
TCL	TRICLOSAN	A,B	1C14	0.73
TCL	TRICLOSAN	A,B,C,D	2QIO	0.73
TCL	TRICLOSAN	A,B	1NHG	0.73
TCL	TRICLOSAN	A	1D7O	0.73
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.73
TCL	TRICLOSAN	A,B	1UH5	0.73
TCL	TRICLOSAN	A,B	2O2S	0.73
TCL	TRICLOSAN	A,B,C,D	1QG6	0.73
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.73
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.79
DCN	DICLOSAN	A,B,C,D	2PD4	0.71