Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03911926

Ligand	Ligand name	Chain	PDB	Tanimoto
TCL	TRICLOSAN	A,B,C,D	2PD3	0.76
TCL	TRICLOSAN	A,B	1P45	0.76
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.76
TCL	TRICLOSAN	A,B	1D8A	0.76
TCL	TRICLOSAN	A,B	1C14	0.76
TCL	TRICLOSAN	A,B,C,D	2QIO	0.76
TCL	TRICLOSAN	A,B	1NHG	0.76
TCL	TRICLOSAN	A	1D7O	0.76
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.76
TCL	TRICLOSAN	A,B	1UH5	0.76
TCL	TRICLOSAN	A,B	2O2S	0.76
TCL	TRICLOSAN	A,B,C,D	1QG6	0.76
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.76
TC7	2,4,5-trichlorophenol	A	2VCE	0.76
258	(2-chloroethoxy)benzene	X	2RAY	0.73
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
3CH	3-CHLOROPHENOL	A	1LI3	0.72
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.76
2CH	2-CHLOROPHENOL	A	1WBO	0.76
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.75
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.75
DCN	DICLOSAN	A,B,C,D	2PD4	0.71