Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02256989

Ligand	Ligand name	Chain	PDB	Tanimoto
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.91
TCL	TRICLOSAN	A,B,C,D	2PD3	0.76
TCL	TRICLOSAN	A,B	1P45	0.76
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.76
TCL	TRICLOSAN	A,B	1D8A	0.76
TCL	TRICLOSAN	A,B	1C14	0.76
TCL	TRICLOSAN	A,B,C,D	2QIO	0.76
TCL	TRICLOSAN	A,B	1NHG	0.76
TCL	TRICLOSAN	A	1D7O	0.76
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.76
TCL	TRICLOSAN	A,B	1UH5	0.76
TCL	TRICLOSAN	A,B	2O2S	0.76
TCL	TRICLOSAN	A,B,C,D	1QG6	0.76
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.76
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.71
DCN	DICLOSAN	A,B,C,D	2PD4	0.73
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.71
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.79
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.74
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.74
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.87
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.73
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.7
EAA	ETHACRYNIC ACID	A,B	11GS	0.7
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.7
EAA	ETHACRYNIC ACID	A,B	2GSS	0.7
EAA	ETHACRYNIC ACID	A,B	3GSS	0.7
EAA	ETHACRYNIC ACID	A,B	1GSE	0.7
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.72
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.72