Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01752933

Ligand	Ligand name	Chain	PDB	Tanimoto
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.7
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.7
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.7
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.72
SS1	1-PHENYLETHANOL	H	1UM5	0.78
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.72
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.71
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.71
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.72
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
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.74
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.72
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.72
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.71
ETY	4-ethylphenol	A,B,C,D	2RA6	0.72
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.78
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.78
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.78
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.75
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.72
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A	1ILH	0.73
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A,B	1NRL	0.73
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	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
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.77
PYY	D-RIBOFURANOSYL-BENZENE-5'-MONOPHOSPHATE	A	1G2J	0.71
2LP	2-ALLYLPHENOL	A	1OV5	0.72
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.72
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71