Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02355030

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.74
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.8
268	2-phenoxyethanol	A	2RBR	0.78
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.7
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.71
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.7
DCN	DICLOSAN	A,B,C,D	2PD4	0.78
261	2-ethoxyphenol	X	2RB1	0.73
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.77
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.73
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.7
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.72
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.72
3CH	3-CHLOROPHENOL	A	1LI3	0.7
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.82
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.7
EAA	ETHACRYNIC ACID	A,B	11GS	0.7
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.7
EAA	ETHACRYNIC ACID	A,B	2GSS	0.7
EAA	ETHACRYNIC ACID	A,B	3GSS	0.7
EAA	ETHACRYNIC ACID	A,B	1GSE	0.7
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.9
TCL	TRICLOSAN	A,B,C,D	2PD3	0.75
TCL	TRICLOSAN	A,B	1P45	0.75
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.75
TCL	TRICLOSAN	A,B	1D8A	0.75
TCL	TRICLOSAN	A,B	1C14	0.75
TCL	TRICLOSAN	A,B,C,D	2QIO	0.75
TCL	TRICLOSAN	A,B	1NHG	0.75
TCL	TRICLOSAN	A	1D7O	0.75
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.75
TCL	TRICLOSAN	A,B	1UH5	0.75
TCL	TRICLOSAN	A,B	2O2S	0.75
TCL	TRICLOSAN	A,B,C,D	1QG6	0.75
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.75
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IME	0.72
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IMD	0.72