Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02937529

Ligand	Ligand name	Chain	PDB	Tanimoto
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.81
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.81
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.82
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.81
CIO	CILOMILAST	A,B	1XOM	0.72
CIO	CILOMILAST	A,B	1XLX	0.72
DCN	DICLOSAN	A,B,C,D	2PD4	0.72
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.7
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.75
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.8
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.81
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.81
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.73
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.73
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.74
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.74
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.79
TCL	TRICLOSAN	A,B,C,D	2PD3	0.74
TCL	TRICLOSAN	A,B	1P45	0.74
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.74
TCL	TRICLOSAN	A,B	1D8A	0.74
TCL	TRICLOSAN	A,B	1C14	0.74
TCL	TRICLOSAN	A,B,C,D	2QIO	0.74
TCL	TRICLOSAN	A,B	1NHG	0.74
TCL	TRICLOSAN	A	1D7O	0.74
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.74
TCL	TRICLOSAN	A,B	1UH5	0.74
TCL	TRICLOSAN	A,B	2O2S	0.74
TCL	TRICLOSAN	A,B,C,D	1QG6	0.74
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.74
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.74