Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02951628

Ligand	Ligand name	Chain	PDB	Tanimoto
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.8
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.77
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.71
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.82
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.82
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.82
CIO	CILOMILAST	A,B	1XOM	0.7
CIO	CILOMILAST	A,B	1XLX	0.7
TCL	TRICLOSAN	A,B,C,D	2PD3	0.7
TCL	TRICLOSAN	A,B	1P45	0.7
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.7
TCL	TRICLOSAN	A,B	1D8A	0.7
TCL	TRICLOSAN	A,B	1C14	0.7
TCL	TRICLOSAN	A,B,C,D	2QIO	0.7
TCL	TRICLOSAN	A,B	1NHG	0.7
TCL	TRICLOSAN	A	1D7O	0.7
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.7
TCL	TRICLOSAN	A,B	1UH5	0.7
TCL	TRICLOSAN	A,B	2O2S	0.7
TCL	TRICLOSAN	A,B,C,D	1QG6	0.7
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.7
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.8
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.72
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.72
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.81
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.7
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.7
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.82
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.82