Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03482875

Ligand	Ligand name	Chain	PDB	Tanimoto
DCN	DICLOSAN	A,B,C,D	2PD4	0.74
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
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
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.73
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.73
268	2-phenoxyethanol	A	2RBR	0.73
258	(2-chloroethoxy)benzene	X	2RAY	0.7
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.75
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.75
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.75
EAA	ETHACRYNIC ACID	A,B	11GS	0.75
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.75
EAA	ETHACRYNIC ACID	A,B	2GSS	0.75
EAA	ETHACRYNIC ACID	A,B	3GSS	0.75
EAA	ETHACRYNIC ACID	A,B	1GSE	0.75
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.9
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.73
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.9