Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00592065

Ligand	Ligand name	Chain	PDB	Tanimoto
4HC	4-HYDROXY-2H-CHROMEN-2-ONE	A,B	1V5Y	0.71
261	2-ethoxyphenol	X	2RB1	0.7
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.71
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.76
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.7
OEF	3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACID	A	2J4A	0.71
258	(2-chloroethoxy)benzene	X	2RAY	0.72
U01	3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE	A	1UPJ	0.73
268	2-phenoxyethanol	A	2RBR	0.73
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.71
COU	COUMARIN	A	3CRB	0.74
COU	COUMARIN	A	2PMJ	0.74
COU	COUMARIN	A	2H90	0.74
COU	COUMARIN	A,B,C,D	1Z10	0.74
COU	COUMARIN	A	2PWB	0.74
WRB	1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE	A	1DG7	0.7
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.7
G12	3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE	A	2QC6	0.71
BML	4-BROMOPHENOL	A,B,E	3DHH	0.72
BML	4-BROMOPHENOL	A,B	1XU3	0.72
BML	4-BROMOPHENOL	A,B	1T0S	0.72
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.84
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.77