Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537811

Ligand	Ligand name	Chain	PDB	Tanimoto
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.78
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.78
2CH	2-CHLOROPHENOL	A	1WBO	0.72
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.72
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.73
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.72
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.72
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.72
WRA	6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	1J3K	0.72
WRA	6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	1J3I	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.78
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.78
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.78
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.7
DCN	DICLOSAN	A,B,C,D	2PD4	0.8
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.79
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.76
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.71
3CH	3-CHLOROPHENOL	A	1LI3	0.7
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.71
TCL	TRICLOSAN	A,B,C,D	2PD3	0.85
TCL	TRICLOSAN	A,B	1P45	0.85
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.85
TCL	TRICLOSAN	A,B	1D8A	0.85
TCL	TRICLOSAN	A,B	1C14	0.85
TCL	TRICLOSAN	A,B,C,D	2QIO	0.85
TCL	TRICLOSAN	A,B	1NHG	0.85
TCL	TRICLOSAN	A	1D7O	0.85
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.85
TCL	TRICLOSAN	A,B	1UH5	0.85
TCL	TRICLOSAN	A,B	2O2S	0.85
TCL	TRICLOSAN	A,B,C,D	1QG6	0.85
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.85
TC7	2,4,5-trichlorophenol	A	2VCE	0.75
258	(2-chloroethoxy)benzene	X	2RAY	0.76