Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02839292

Ligand	Ligand name	Chain	PDB	Tanimoto
TCT	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	A,B	1NNU	0.72
TCL	TRICLOSAN	A,B,C,D	2PD3	0.87
TCL	TRICLOSAN	A,B	1P45	0.87
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.87
TCL	TRICLOSAN	A,B	1D8A	0.87
TCL	TRICLOSAN	A,B	1C14	0.87
TCL	TRICLOSAN	A,B,C,D	2QIO	0.87
TCL	TRICLOSAN	A,B	1NHG	0.87
TCL	TRICLOSAN	A	1D7O	0.87
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.87
TCL	TRICLOSAN	A,B	1UH5	0.87
TCL	TRICLOSAN	A,B	2O2S	0.87
TCL	TRICLOSAN	A,B,C,D	1QG6	0.87
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.87
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.71
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.71
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.74
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.77
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.74
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.76
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
DCN	DICLOSAN	A,B,C,D	2PD4	0.83
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.76
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.75
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.75
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.75
258	(2-chloroethoxy)benzene	X	2RAY	0.71