Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03412314

Ligand	Ligand name	Chain	PDB	Tanimoto
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.75
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.73
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.73
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.73
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.73
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.76
TC7	2,4,5-trichlorophenol	A	2VCE	0.7
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.7
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.7
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.7
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.74
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.74
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.74
TCL	TRICLOSAN	A,B,C,D	2PD3	0.85
TCL	TRICLOSAN	A,B	1P45	0.85
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.85
TCL	TRICLOSAN	A,B	1D8A	0.85
TCL	TRICLOSAN	A,B	1C14	0.85
TCL	TRICLOSAN	A,B,C,D	2QIO	0.85
TCL	TRICLOSAN	A,B	1NHG	0.85
TCL	TRICLOSAN	A	1D7O	0.85
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.85
TCL	TRICLOSAN	A,B	1UH5	0.85
TCL	TRICLOSAN	A,B	2O2S	0.85
TCL	TRICLOSAN	A,B,C,D	1QG6	0.85
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.85
DCN	DICLOSAN	A,B,C,D	2PD4	0.81