Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00746303

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.73
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.71
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.7
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.72
268	2-phenoxyethanol	A	2RBR	0.72
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.71
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.71
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.72
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.7
261	2-ethoxyphenol	X	2RB1	0.74
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.74
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.7
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.72
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.72
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.75
TCL	TRICLOSAN	A,B,C,D	2PD3	0.77
TCL	TRICLOSAN	A,B	1P45	0.77
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.77
TCL	TRICLOSAN	A,B	1D8A	0.77
TCL	TRICLOSAN	A,B	1C14	0.77
TCL	TRICLOSAN	A,B,C,D	2QIO	0.77
TCL	TRICLOSAN	A,B	1NHG	0.77
TCL	TRICLOSAN	A	1D7O	0.77
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.77
TCL	TRICLOSAN	A,B	1UH5	0.77
TCL	TRICLOSAN	A,B	2O2S	0.77
TCL	TRICLOSAN	A,B,C,D	1QG6	0.77
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.77
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.77
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.72
DCN	DICLOSAN	A,B,C,D	2PD4	0.81