Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02479836

Ligand	Ligand name	Chain	PDB	Tanimoto
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.78
CGT	CARBA-GLUCOTROPAEOLIN	M	1W9B	0.82
SS1	1-PHENYLETHANOL	H	1UM5	0.7
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.7
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.73
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.73
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.73
PEL	2-PHENYL-ETHANOL	A	1EYW	0.73
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.73
LKS	N-(1-IMINIO-2-PHENYLETHYL)-5-THIOHEXOPYRANOSYLAMINE BROMIDE	A	1R34	0.7
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.71