Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02359243

Ligand	Ligand name	Chain	PDB	Tanimoto
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.71
DCN	DICLOSAN	A,B,C,D	2PD4	0.74
2CH	2-CHLOROPHENOL	A	1WBO	0.78
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	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
268	2-phenoxyethanol	A	2RBR	0.72
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.71
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.75
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.82
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.82
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.82
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.75
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.7
258	(2-chloroethoxy)benzene	X	2RAY	0.8
3CH	3-CHLOROPHENOL	A	1LI3	0.74
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.83
TC7	2,4,5-trichlorophenol	A	2VCE	0.74