Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03364063

Ligand	Ligand name	Chain	PDB	Tanimoto
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.86
TCL	TRICLOSAN	A,B,C,D	2PD3	0.71
TCL	TRICLOSAN	A,B	1P45	0.71
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.71
TCL	TRICLOSAN	A,B	1D8A	0.71
TCL	TRICLOSAN	A,B	1C14	0.71
TCL	TRICLOSAN	A,B,C,D	2QIO	0.71
TCL	TRICLOSAN	A,B	1NHG	0.71
TCL	TRICLOSAN	A	1D7O	0.71
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.71
TCL	TRICLOSAN	A,B	1UH5	0.71
TCL	TRICLOSAN	A,B	2O2S	0.71
TCL	TRICLOSAN	A,B,C,D	1QG6	0.71
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.71
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.73
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.72
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.81
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.75
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.72
258	(2-chloroethoxy)benzene	X	2RAY	0.71