Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02311099

Ligand	Ligand name	Chain	PDB	Tanimoto
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.75
341	(3,5-difluorophenyl)methanol	C	3EON	0.74
SS1	1-PHENYLETHANOL	H	1UM5	0.77
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.81
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.8
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.8
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.8
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.8
PEL	2-PHENYL-ETHANOL	A	1EYW	0.8
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.8
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	0,1,3,4,5,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ6	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	A,B	1C1X	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	0,1,3,4,9,A,B,C,D,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQP	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	0,1,2,3,4,5,9,A,B,C,D,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQN	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	I	1QRP	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	A	2CTC	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	I	1E82	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	I	1E81	0.7
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.72
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.75
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.75
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.77
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.77
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.77
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.72
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.8
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1MU0	0.76
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1XRL	0.76
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.71
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.86
TBC	(9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE	A	1N8C	0.7