Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02545722

Ligand	Ligand name	Chain	PDB	Tanimoto
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.8
DCN	DICLOSAN	A,B,C,D	2PD4	0.73
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.91
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.74
258	(2-chloroethoxy)benzene	X	2RAY	0.77
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.73
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.73
268	2-phenoxyethanol	A	2RBR	0.74
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.79
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
261	2-ethoxyphenol	X	2RB1	0.71
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.74
EAA	ETHACRYNIC ACID	A,B	11GS	0.74
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.74
EAA	ETHACRYNIC ACID	A,B	2GSS	0.74
EAA	ETHACRYNIC ACID	A,B	3GSS	0.74
EAA	ETHACRYNIC ACID	A,B	1GSE	0.74
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.74
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.75
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
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.72
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.75