Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00053649

Ligand	Ligand name	Chain	PDB	Tanimoto
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.7
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.7
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.7
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.76
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.76
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.75
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.75
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.75
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.75
PEL	2-PHENYL-ETHANOL	A	1EYW	0.75
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.75
2HT	3-methylbenzonitrile	A,B	3F88	0.79
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.73