Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02214883

Ligand	Ligand name	Chain	PDB	Tanimoto
2LP	2-ALLYLPHENOL	A	1OV5	0.8
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.8
CRS	M-CRESOL	A,B,C,D	1EV3	0.74
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.74
CRS	M-CRESOL	A,B	1UZ9	0.74
CRS	M-CRESOL	A,B,C,D	1ZEH	0.74
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.74
CRS	M-CRESOL	A,C,D,E	7INS	0.74
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.74
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.77
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.78
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.78
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.78
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.78
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.93
ETY	4-ethylphenol	A,B,C,D	2RA6	0.76
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
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.8
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.71
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.71
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B	2TPL	0.7
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B,C,D	3GGP	0.7
OBP		A,B	2DE3	0.74
DBY	3,5 DIBROMOTYROSINE	C,D	1EBA	0.71
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.78
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.77
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.75
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.77
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.79
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.79
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.7
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.72
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.75
ANF	ANTHRONE	H	2BJM	0.76
8PP	2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL]PHENOL	A,B,C,D	1Y0G	0.76
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.78
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.71
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.71
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.72
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.96
DBE	bis(4-hydroxyphenyl)methanone	A	2VKU	0.7
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.75
789	3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE	A,B	1ZAF	0.72
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.79
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.79
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.79
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.79
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.79
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.79
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.79
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.74
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.73
OEF	3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACID	A	2J4A	0.74
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.72
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.78
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.76
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.78
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.78
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
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.79
PCR	P-CRESOL	A	1JHV	0.74
PCR	P-CRESOL	A	1JHU	0.74
PCR	P-CRESOL	A,B,C,D	1DIQ	0.74
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.8
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.72
MBD	3-METHYLCATECHOL	A	1KNF	0.71
BML	4-BROMOPHENOL	A,B,E	3DHH	0.78
BML	4-BROMOPHENOL	A,B	1XU3	0.78
BML	4-BROMOPHENOL	A,B	1T0S	0.78
1NP	1-NAPHTHOL	X	2ZVQ	0.78