Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00622849

Ligand	Ligand name	Chain	PDB	Tanimoto
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.71
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.71
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.86
268	2-phenoxyethanol	A	2RBR	0.72
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.83
258	(2-chloroethoxy)benzene	X	2RAY	0.72
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.72
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.72
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.72
TCL	TRICLOSAN	A,B,C,D	2PD3	0.72
TCL	TRICLOSAN	A,B	1P45	0.72
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.72
TCL	TRICLOSAN	A,B	1D8A	0.72
TCL	TRICLOSAN	A,B	1C14	0.72
TCL	TRICLOSAN	A,B,C,D	2QIO	0.72
TCL	TRICLOSAN	A,B	1NHG	0.72
TCL	TRICLOSAN	A	1D7O	0.72
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.72
TCL	TRICLOSAN	A,B	1UH5	0.72
TCL	TRICLOSAN	A,B	2O2S	0.72
TCL	TRICLOSAN	A,B,C,D	1QG6	0.72
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.72
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.74
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.83
DCN	DICLOSAN	A,B,C,D	2PD4	0.76
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.72