Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03482632

Ligand	Ligand name	Chain	PDB	Tanimoto
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.72
PCI	PENTACHLOROPHENOL	A,B	2GWH	0.73
PCI	PENTACHLOROPHENOL	A,B,C	1Y5N	0.73
PCI	PENTACHLOROPHENOL	A,B,C	1Y4Z	0.73
PCI	PENTACHLOROPHENOL	A,B,C,E,F,G	2VPY	0.73
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.73
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.73
2CH	2-CHLOROPHENOL	A	1WBO	0.72
TC7	2,4,5-trichlorophenol	A	2VCE	0.8
261	2-ethoxyphenol	X	2RB1	0.73
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.76
TCL	TRICLOSAN	A,B,C,D	2PD3	0.86
TCL	TRICLOSAN	A,B	1P45	0.86
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.86
TCL	TRICLOSAN	A,B	1D8A	0.86
TCL	TRICLOSAN	A,B	1C14	0.86
TCL	TRICLOSAN	A,B,C,D	2QIO	0.86
TCL	TRICLOSAN	A,B	1NHG	0.86
TCL	TRICLOSAN	A	1D7O	0.86
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.86
TCL	TRICLOSAN	A,B	1UH5	0.86
TCL	TRICLOSAN	A,B	2O2S	0.86
TCL	TRICLOSAN	A,B,C,D	1QG6	0.86
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.86
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.74
3CH	3-CHLOROPHENOL	A	1LI3	0.7
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.73
DCN	DICLOSAN	A,B,C,D	2PD4	0.81
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.73
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.73