Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00745283

Ligand	Ligand name	Chain	PDB	Tanimoto
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.8
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.71
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.77
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.71
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.8
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.79
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.79
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.79
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.71
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.8
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.8
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.7
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.78
258	(2-chloroethoxy)benzene	X	2RAY	0.72
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.72
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.72
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.78
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.72
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.74
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.92
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.92
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.73
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.73
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.7
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.74
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.73
YR3	(2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane-1,2-diol	A	2ZFX	0.72
TF3	N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE	A	2BU7	0.71
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.71
TCL	TRICLOSAN	A,B,C,D	2PD3	0.75
TCL	TRICLOSAN	A,B	1P45	0.75
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.75
TCL	TRICLOSAN	A,B	1D8A	0.75
TCL	TRICLOSAN	A,B	1C14	0.75
TCL	TRICLOSAN	A,B,C,D	2QIO	0.75
TCL	TRICLOSAN	A,B	1NHG	0.75
TCL	TRICLOSAN	A	1D7O	0.75
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.75
TCL	TRICLOSAN	A,B	1UH5	0.75
TCL	TRICLOSAN	A,B	2O2S	0.75
TCL	TRICLOSAN	A,B,C,D	1QG6	0.75
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.74
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.74
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.74
C17	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	A,B	2V60	0.71
DCN	DICLOSAN	A,B,C,D	2PD4	0.71