Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00065147

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.74
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.7
WRB	1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE	A	1DG7	0.71
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.75
268	2-phenoxyethanol	A	2RBR	0.78
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.7
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.71
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.83
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IME	0.71
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IMD	0.71
261	2-ethoxyphenol	X	2RB1	0.75
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.74
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.7
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.75
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.72
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.72
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.78
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.75
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.72