Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02891465

Ligand	Ligand name	Chain	PDB	Tanimoto
DCN	DICLOSAN	A,B,C,D	2PD4	0.74
258	(2-chloroethoxy)benzene	X	2RAY	0.75
268	2-phenoxyethanol	A	2RBR	0.72
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.92
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.72
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
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.73
EAA	ETHACRYNIC ACID	A,B	11GS	0.73
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.73
EAA	ETHACRYNIC ACID	A,B	2GSS	0.73
EAA	ETHACRYNIC ACID	A,B	3GSS	0.73
EAA	ETHACRYNIC ACID	A,B	1GSE	0.73
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.72
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
TCL	TRICLOSAN	A,B,C,D	2PD3	0.77
TCL	TRICLOSAN	A,B	1P45	0.77
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.77
TCL	TRICLOSAN	A,B	1D8A	0.77
TCL	TRICLOSAN	A,B	1C14	0.77
TCL	TRICLOSAN	A,B,C,D	2QIO	0.77
TCL	TRICLOSAN	A,B	1NHG	0.77
TCL	TRICLOSAN	A	1D7O	0.77
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.77
TCL	TRICLOSAN	A,B	1UH5	0.77
TCL	TRICLOSAN	A,B	2O2S	0.77
TCL	TRICLOSAN	A,B,C,D	1QG6	0.77
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.77
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.94
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.78
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.75
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.7
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.73