Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03172236

Ligand	Ligand name	Chain	PDB	Tanimoto
OPH	2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER	E,I	1PPM	0.71
OPH	2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER	E,I	1PPL	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.71
M08	(5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol	A	2QRH	0.7
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.74
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.74
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.71
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.76
SS1	1-PHENYLETHANOL	H	1UM5	0.71
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.72
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.72
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.72
PEL	2-PHENYL-ETHANOL	A	1EYW	0.72
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.72
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.71
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.71