Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00746302

Ligand	Ligand name	Chain	PDB	Tanimoto
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.78
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.78
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.77
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
TCL	TRICLOSAN	A,B,C,D	2PD3	0.8
TCL	TRICLOSAN	A,B	1P45	0.8
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.8
TCL	TRICLOSAN	A,B	1D8A	0.8
TCL	TRICLOSAN	A,B	1C14	0.8
TCL	TRICLOSAN	A,B,C,D	2QIO	0.8
TCL	TRICLOSAN	A,B	1NHG	0.8
TCL	TRICLOSAN	A	1D7O	0.8
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.8
TCL	TRICLOSAN	A,B	1UH5	0.8
TCL	TRICLOSAN	A,B	2O2S	0.8
TCL	TRICLOSAN	A,B,C,D	1QG6	0.8
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.8
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.73
DCN	DICLOSAN	A,B,C,D	2PD4	0.78
258	(2-chloroethoxy)benzene	X	2RAY	0.7
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.73
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.72
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.72
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.72
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.73
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.71
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.71
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.72