Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01976276

Ligand	Ligand name	Chain	PDB	Tanimoto
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.7
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.7
TCL	TRICLOSAN	A,B,C,D	2PD3	0.81
TCL	TRICLOSAN	A,B	1P45	0.81
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.81
TCL	TRICLOSAN	A,B	1D8A	0.81
TCL	TRICLOSAN	A,B	1C14	0.81
TCL	TRICLOSAN	A,B,C,D	2QIO	0.81
TCL	TRICLOSAN	A,B	1NHG	0.81
TCL	TRICLOSAN	A	1D7O	0.81
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.81
TCL	TRICLOSAN	A,B	1UH5	0.81
TCL	TRICLOSAN	A,B	2O2S	0.81
TCL	TRICLOSAN	A,B,C,D	1QG6	0.81
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.81
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.98
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.76
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.7
258	(2-chloroethoxy)benzene	X	2RAY	0.72
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.71
268	2-phenoxyethanol	A	2RBR	0.74
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.89
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.72
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.78
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
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.72
EAA	ETHACRYNIC ACID	A,B	11GS	0.72
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.72
EAA	ETHACRYNIC ACID	A,B	2GSS	0.72
EAA	ETHACRYNIC ACID	A,B	3GSS	0.72
EAA	ETHACRYNIC ACID	A,B	1GSE	0.72
DCN	DICLOSAN	A,B,C,D	2PD4	0.76
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.75