Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03541492

Ligand	Ligand name	Chain	PDB	Tanimoto
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.81
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.81
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.81
TCL	TRICLOSAN	A,B,C,D	2PD3	0.87
TCL	TRICLOSAN	A,B	1P45	0.87
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.87
TCL	TRICLOSAN	A,B	1D8A	0.87
TCL	TRICLOSAN	A,B	1C14	0.87
TCL	TRICLOSAN	A,B,C,D	2QIO	0.87
TCL	TRICLOSAN	A,B	1NHG	0.87
TCL	TRICLOSAN	A	1D7O	0.87
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.87
TCL	TRICLOSAN	A,B	1UH5	0.87
TCL	TRICLOSAN	A,B	2O2S	0.87
TCL	TRICLOSAN	A,B,C,D	1QG6	0.87
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.87
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.75
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.71
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.73
268	2-phenoxyethanol	A	2RBR	0.72
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.71
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.76
3CH	3-CHLOROPHENOL	A	1LI3	0.72
DCN	DICLOSAN	A,B,C,D	2PD4	0.82
2CH	2-CHLOROPHENOL	A	1WBO	0.76
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
TC7	2,4,5-trichlorophenol	A	2VCE	0.72
258	(2-chloroethoxy)benzene	X	2RAY	0.8
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.83
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.75
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.75
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.75
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.8