Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00741982

Ligand	Ligand name	Chain	PDB	Tanimoto
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.76
CMZ	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol	A	2OF0	0.72
258	(2-chloroethoxy)benzene	X	2RAY	0.7
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.71
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.71
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.71
TCL	TRICLOSAN	A,B,C,D	2PD3	0.7
TCL	TRICLOSAN	A,B	1P45	0.7
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.7
TCL	TRICLOSAN	A,B	1D8A	0.7
TCL	TRICLOSAN	A,B	1C14	0.7
TCL	TRICLOSAN	A,B,C,D	2QIO	0.7
TCL	TRICLOSAN	A,B	1NHG	0.7
TCL	TRICLOSAN	A	1D7O	0.7
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.7
TCL	TRICLOSAN	A,B	1UH5	0.7
TCL	TRICLOSAN	A,B	2O2S	0.7
TCL	TRICLOSAN	A,B,C,D	1QG6	0.7
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.7
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.85
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.85
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.85
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.7
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	0.73
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	0.73