Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02324850

Ligand	Ligand name	Chain	PDB	Tanimoto
1NP	1-NAPHTHOL	X	2ZVQ	0.83
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.73
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.72
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.72
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.72
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.85
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.72
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.73
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.71
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.74
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.74
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.74
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.88
CRS	M-CRESOL	A,B,C,D	1EV3	0.7
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.7
CRS	M-CRESOL	A,B	1UZ9	0.7
CRS	M-CRESOL	A,B,C,D	1ZEH	0.7
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.7
CRS	M-CRESOL	A,C,D,E	7INS	0.7
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.7
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.73
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.73
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.73
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.71
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.71
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.71
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.7
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.71
ANF	ANTHRONE	H	2BJM	0.79
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.72
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.71
BML	4-BROMOPHENOL	A,B,E	3DHH	0.73
BML	4-BROMOPHENOL	A,B	1XU3	0.73
BML	4-BROMOPHENOL	A,B	1T0S	0.73
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.8
OEF	3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACID	A	2J4A	0.7
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.8
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.71
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.71
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.78
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.72