Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00847724

Ligand	Ligand name	Chain	PDB	Tanimoto
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.78
TC7	2,4,5-trichlorophenol	A	2VCE	0.76
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.71
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.7
258	(2-chloroethoxy)benzene	X	2RAY	0.75
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.71
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.71
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.77
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.77
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.7
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.72
2CH	2-CHLOROPHENOL	A	1WBO	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.77
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.77
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.77
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.76
DCN	DICLOSAN	A,B,C,D	2PD4	0.79
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.72
TCL	TRICLOSAN	A,B,C,D	2PD3	0.84
TCL	TRICLOSAN	A,B	1P45	0.84
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.84
TCL	TRICLOSAN	A,B	1D8A	0.84
TCL	TRICLOSAN	A,B	1C14	0.84
TCL	TRICLOSAN	A,B,C,D	2QIO	0.84
TCL	TRICLOSAN	A,B	1NHG	0.84
TCL	TRICLOSAN	A	1D7O	0.84
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.84
TCL	TRICLOSAN	A,B	1UH5	0.84
TCL	TRICLOSAN	A,B	2O2S	0.84
TCL	TRICLOSAN	A,B,C,D	1QG6	0.84
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.84
WRA	6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	1J3K	0.73
WRA	6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	1J3I	0.73