Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00533750

Ligand	Ligand name	Chain	PDB	Tanimoto
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.71
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.71
261	2-ethoxyphenol	X	2RB1	0.77
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.72
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.76
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.72
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.73
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.71
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.77
258	(2-chloroethoxy)benzene	X	2RAY	0.78
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.73
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.77
COU	COUMARIN	A	3CRB	0.73
COU	COUMARIN	A	2PMJ	0.73
COU	COUMARIN	A	2H90	0.73
COU	COUMARIN	A,B,C,D	1Z10	0.73
COU	COUMARIN	A	2PWB	0.73
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.72
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.7
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.74
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.73
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
268	2-phenoxyethanol	A	2RBR	0.83