Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02263905

Ligand	Ligand name	Chain	PDB	Tanimoto
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.71
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
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.83
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.73
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.79
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.71
341	(3,5-difluorophenyl)methanol	C	3EON	0.72
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.73
SS1	1-PHENYLETHANOL	H	1UM5	0.73
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.73
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.73
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.8
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.7
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.7
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.7
2LP	2-ALLYLPHENOL	A	1OV5	0.7
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.7
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.73
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.72