Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00442725

Ligand	Ligand name	Chain	PDB	Tanimoto
261	2-ethoxyphenol	X	2RB1	0.78
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.77
AZ2	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	A,B	1I7I	0.73
AZ2	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	A	1I7G	0.73
258	(2-chloroethoxy)benzene	X	2RAY	0.77
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.82
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IME	0.76
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IMD	0.76
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.73
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3B3K	0.73
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3D6D	0.73
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.8
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.76
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.7
COU	COUMARIN	A	3CRB	0.72
COU	COUMARIN	A	2PMJ	0.72
COU	COUMARIN	A	2H90	0.72
COU	COUMARIN	A,B,C,D	1Z10	0.72
COU	COUMARIN	A	2PWB	0.72
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.75
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.75
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.78
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.73
G24	[4-(3-BENZYL-4-HYDROXYBENZYL)-3,5-DIMETHYLPHENOXY]ACETIC ACID	A	1Q4X	0.71
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.71
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.7
FOA	2-FUROIC ACID	A,B	2GF3	0.71
FOA	2-FUROIC ACID	A,B,D	2GAG	0.71
FOA	2-FUROIC ACID	A,B,C,D	2GAH	0.71
268	2-phenoxyethanol	A	2RBR	0.82