Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02250723

Ligand	Ligand name	Chain	PDB	Tanimoto
OBP		A,B	2DE3	0.73
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A	1ILH	0.71
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A,B	1NRL	0.71
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.73
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.73
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.86
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.75
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.75
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.76
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.73
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.73
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.73
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.73
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.76
8PP	2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL	A,B,C,D	1Y0G	0.73
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.74
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.75
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.75
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.82
ETY	4-ethylphenol	A,B,C,D	2RA6	0.72
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.83
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.71
PCR	P-CRESOL	A	1JHV	0.7
PCR	P-CRESOL	A	1JHU	0.7
PCR	P-CRESOL	A,B,C,D	1DIQ	0.7
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.72
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.72
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.77