Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02355159

Ligand	Ligand name	Chain	PDB	Tanimoto
268	2-phenoxyethanol	A	2RBR	0.78
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.76
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.71
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.82
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.79
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.79
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.79
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.71
EAA	ETHACRYNIC ACID	A,B	11GS	0.71
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.71
EAA	ETHACRYNIC ACID	A,B	2GSS	0.71
EAA	ETHACRYNIC ACID	A,B	3GSS	0.71
EAA	ETHACRYNIC ACID	A,B	1GSE	0.71
261	2-ethoxyphenol	X	2RB1	0.75
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.85
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.76
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.76
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.7
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.75
2CH	2-CHLOROPHENOL	A	1WBO	0.71
TCL	TRICLOSAN	A,B,C,D	2PD3	0.78
TCL	TRICLOSAN	A,B	1P45	0.78
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.78
TCL	TRICLOSAN	A,B	1D8A	0.78
TCL	TRICLOSAN	A,B	1C14	0.78
TCL	TRICLOSAN	A,B,C,D	2QIO	0.78
TCL	TRICLOSAN	A,B	1NHG	0.78
TCL	TRICLOSAN	A	1D7O	0.78
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.78
TCL	TRICLOSAN	A,B	1UH5	0.78
TCL	TRICLOSAN	A,B	2O2S	0.78
TCL	TRICLOSAN	A,B,C,D	1QG6	0.78
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.78
258	(2-chloroethoxy)benzene	X	2RAY	0.8
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.74
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.76
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.9
DCN	DICLOSAN	A,B,C,D	2PD4	0.76