Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02256225

Ligand	Ligand name	Chain	PDB	Tanimoto
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.76
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.71
TCL	TRICLOSAN	A,B,C,D	2PD3	0.79
TCL	TRICLOSAN	A,B	1P45	0.79
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.79
TCL	TRICLOSAN	A,B	1D8A	0.79
TCL	TRICLOSAN	A,B	1C14	0.79
TCL	TRICLOSAN	A,B,C,D	2QIO	0.79
TCL	TRICLOSAN	A,B	1NHG	0.79
TCL	TRICLOSAN	A	1D7O	0.79
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.79
TCL	TRICLOSAN	A,B	1UH5	0.79
TCL	TRICLOSAN	A,B	2O2S	0.79
TCL	TRICLOSAN	A,B,C,D	1QG6	0.79
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.79
258	(2-chloroethoxy)benzene	X	2RAY	0.77
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.7
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.71
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.96
268	2-phenoxyethanol	A	2RBR	0.74
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.89
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
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.78
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.78
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.78
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.71
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.78
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
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.73
DCN	DICLOSAN	A,B,C,D	2PD4	0.76
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.77