Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02850932

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.74
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
268	2-phenoxyethanol	A	2RBR	0.72
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.7
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.75
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.75
261	2-ethoxyphenol	X	2RB1	0.73
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.81
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.78
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.78
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.78
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.7
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.74
TC7	2,4,5-trichlorophenol	A	2VCE	0.72
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.76
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
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