Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02481678

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.7
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.74
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.71
FIN		A	1ZVX	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.76
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.76
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.76
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.76
EIN		A	1ZS0	0.7
ETY	4-ethylphenol	A,B,C,D	2RA6	0.7
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.71
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.78
OBP		A,B	2DE3	0.76
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.74
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.77