Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03356609

Ligand	Ligand name	Chain	PDB	Tanimoto
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.72
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.7
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.75
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
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
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.7
SS1	1-PHENYLETHANOL	H	1UM5	0.73
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.73
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.71
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.83
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.74
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.74
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.74
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B	1KDG	0.7
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B,C,D	1O9L	0.7
BPS		A,B	2DE4	0.72
OBP		A,B	2DE3	0.81
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
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.73
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71