Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02251128

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	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
DCN	DICLOSAN	A,B,C,D	2PD4	0.73
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
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.85
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.71
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.79
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.77
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.77
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.77
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.82
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.72
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.72