Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03539297

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.74
261	2-ethoxyphenol	X	2RB1	0.72
2CH	2-CHLOROPHENOL	A	1WBO	0.78
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.76
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.76
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.76
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.73
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.73
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.7
268	2-phenoxyethanol	A	2RBR	0.72
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.7
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.77
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.79
DCN	DICLOSAN	A,B,C,D	2PD4	0.86
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.79
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.79
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.75
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.75
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.78
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.71
TCL	TRICLOSAN	A,B,C,D	2PD3	0.91
TCL	TRICLOSAN	A,B	1P45	0.91
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.91
TCL	TRICLOSAN	A,B	1D8A	0.91
TCL	TRICLOSAN	A,B	1C14	0.91
TCL	TRICLOSAN	A,B,C,D	2QIO	0.91
TCL	TRICLOSAN	A,B	1NHG	0.91
TCL	TRICLOSAN	A	1D7O	0.91
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.91
TCL	TRICLOSAN	A,B	1UH5	0.91
TCL	TRICLOSAN	A,B	2O2S	0.91
TCL	TRICLOSAN	A,B,C,D	1QG6	0.91
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.91
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.74
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.78
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.78
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.83
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.7
TC7	2,4,5-trichlorophenol	A	2VCE	0.75
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.79
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.73
3CH	3-CHLOROPHENOL	A	1LI3	0.75
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.82
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.72