Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02182858

Ligand	Ligand name	Chain	PDB	Tanimoto
B28		A,B	2E9A	0.73
M5P	(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID	A,B	2YZ3	0.7
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.72
B08		A,B	2E99	0.73
TBC	(9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE	A	1N8C	0.74
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.71
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.72
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.71
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
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.7
CGT	CARBA-GLUCOTROPAEOLIN	M	1W9B	0.7
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.71