Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01293301

Ligand	Ligand name	Chain	PDB	Tanimoto
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.75
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.75
ANF	ANTHRONE	H	2BJM	0.7
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.74
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.8
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.73
EZT	(17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2P15	0.74
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.89
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.89
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
CHB	3-CHLORO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCH	0.71
3CA		A,B	2B77	0.72
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.74
PCR	P-CRESOL	A	1JHV	0.71
PCR	P-CRESOL	A	1JHU	0.71
PCR	P-CRESOL	A,B,C,D	1DIQ	0.71
3CH	3-CHLOROPHENOL	A	1LI3	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.78
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.74
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.86
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.81
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.81
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.75
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.75
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.75
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.75
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.73
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.74
2CH	2-CHLOROPHENOL	A	1WBO	0.74
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
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.73
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.73
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.71
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.79
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.78
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
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.82
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.7
ETY	4-ethylphenol	A,B,C,D	2RA6	0.72
1NP	1-NAPHTHOL	X	2ZVQ	0.73
4NA	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	A,B	1YY4	0.82
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.74
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.74
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.85
STL	RESVERATROL	A,B	3CKL	0.72
STL	RESVERATROL	A,B,C,D	1U0W	0.72
STL	RESVERATROL	A	1CGZ	0.72
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.72
STL	RESVERATROL	A	1Z1F	0.72
STL	RESVERATROL	A	1DVS	0.72
STL	RESVERATROL	A,B	1SG0	0.72
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.72
2E3	(2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid	A	3FUG	0.7
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.72
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.72
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.76
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.76
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.73
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.82
2LP	2-ALLYLPHENOL	A	1OV5	0.72
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.73
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.73
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.7