Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02292630

Ligand	Ligand name	Chain	PDB	Tanimoto
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.75
7PC	2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL	A,B	2OP0	0.75
LO2	2-{4-[butyl(3-chloro-4,5-dimethoxybenzyl)amino]phenyl}-1,1,1,3,3,3-hexafluoropropan-2-ol	A,B,C,D	3FAL	0.75
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.74
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.8
IRE	3-CHLORO-4-FLUORO-N-[(4Z)-7-METHOXY-6-(3-MORPHOLIN-4-YLPROPOXY)QUINAZOLIN-4(1H)-YLIDENE]ANILINE	A	2ITZ	0.71
IRE	3-CHLORO-4-FLUORO-N-[(4Z)-7-METHOXY-6-(3-MORPHOLIN-4-YLPROPOXY)QUINAZOLIN-4(1H)-YLIDENE]ANILINE	A	2ITO	0.71
IRE	3-CHLORO-4-FLUORO-N-[(4Z)-7-METHOXY-6-(3-MORPHOLIN-4-YLPROPOXY)QUINAZOLIN-4(1H)-YLIDENE]ANILINE	A	2ITY	0.71
JP1	N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE	A,B	1ZXL	0.73
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.74
TN2	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	A,B	1ZSN	0.76
QUM	QUINACRINE MUSTARD	A,B	1GXF	0.7
8PC	2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL	A,B	2OP1	0.77
8PC	2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL	A,B,C,D	3FNE	0.77
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.75
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.75
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.75