Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02344396

Ligand	Ligand name	Chain	PDB	Tanimoto
PCI	PENTACHLOROPHENOL	A,B	2GWH	0.7
PCI	PENTACHLOROPHENOL	A,B,C	1Y5N	0.7
PCI	PENTACHLOROPHENOL	A,B,C	1Y4Z	0.7
PCI	PENTACHLOROPHENOL	A,B,C,E,F,G	2VPY	0.7
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.79
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.87
TCL	TRICLOSAN	A,B,C,D	2PD3	0.72
TCL	TRICLOSAN	A,B	1P45	0.72
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.72
TCL	TRICLOSAN	A,B	1D8A	0.72
TCL	TRICLOSAN	A,B	1C14	0.72
TCL	TRICLOSAN	A,B,C,D	2QIO	0.72
TCL	TRICLOSAN	A,B	1NHG	0.72
TCL	TRICLOSAN	A	1D7O	0.72
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.72
TCL	TRICLOSAN	A,B	1UH5	0.72
TCL	TRICLOSAN	A,B	2O2S	0.72
TCL	TRICLOSAN	A,B,C,D	1QG6	0.72
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.72
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.7
EAA	ETHACRYNIC ACID	A,B	11GS	0.7
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.7
EAA	ETHACRYNIC ACID	A,B	2GSS	0.7
EAA	ETHACRYNIC ACID	A,B	3GSS	0.7
EAA	ETHACRYNIC ACID	A,B	1GSE	0.7