Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02548395

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
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.72
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.71
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.72
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.79
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.79
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.71
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.72
ANF	ANTHRONE	H	2BJM	0.71
SS1	1-PHENYLETHANOL	H	1UM5	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.7
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.76
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.72
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.71