Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02216726

Ligand	Ligand name	Chain	PDB	Tanimoto
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B	2TPL	0.72
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B,C,D	3GGP	0.72
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.8
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.78
OBP		A,B	2DE3	0.73
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.71
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.7
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.77
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.83
EST	ESTRADIOL	A,B	1GWR	0.7
EST	ESTRADIOL	A	1FDS	0.7
EST	ESTRADIOL	A,B,C	1G50	0.7
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.7
EST	ESTRADIOL	A,B	1A52	0.7
EST	ESTRADIOL	A	1FDT	0.7
EST	ESTRADIOL	A	2OCF	0.7
EST	ESTRADIOL	A,B,C	1QKU	0.7
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.7
EST	ESTRADIOL	A	1IOL	0.7
EST	ESTRADIOL	H	1JNN	0.7
EST	ESTRADIOL	B	1QKT	0.7
EST	ESTRADIOL	A	1FDW	0.7
EST	ESTRADIOL	A,B	1AQU	0.7
EST	ESTRADIOL	A	1LHU	0.7
EST	ESTRADIOL	A	1A27	0.7
EST	ESTRADIOL	L	1JGL	0.7
EST	ESTRADIOL	A,B,E,F	1PCG	0.7
EST	ESTRADIOL	A,B,C,D	1FDU	0.7
EST	ESTRADIOL	A	2J7X	0.7
EST	ESTRADIOL	A,B	2D06	0.7
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.72
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.72
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.78
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.82
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.82
PCR	P-CRESOL	A	1JHV	0.76
PCR	P-CRESOL	A	1JHU	0.76
PCR	P-CRESOL	A,B,C,D	1DIQ	0.76
CRS	M-CRESOL	A,B,C,D	1EV3	0.75
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.75
CRS	M-CRESOL	A,B	1UZ9	0.75
CRS	M-CRESOL	A,B,C,D	1ZEH	0.75
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.75
CRS	M-CRESOL	A,C,D,E	7INS	0.75
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.75
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.78
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.72
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.72
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.7
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.75
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.75
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.72
BML	4-BROMOPHENOL	A,B,E	3DHH	0.76
BML	4-BROMOPHENOL	A,B	1XU3	0.76
BML	4-BROMOPHENOL	A,B	1T0S	0.76
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.82
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.7
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.95
STL	RESVERATROL	A,B	3CKL	0.76
STL	RESVERATROL	A,B,C,D	1U0W	0.76
STL	RESVERATROL	A	1CGZ	0.76
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.76
STL	RESVERATROL	A	1Z1F	0.76
STL	RESVERATROL	A	1DVS	0.76
STL	RESVERATROL	A,B	1SG0	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	0.74
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.71
ANF	ANTHRONE	H	2BJM	0.76
OEF	3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACID	A	2J4A	0.75
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.8
MCT	4-METHYLCATECHOL	A	1L4G	0.72
MCT	4-METHYLCATECHOL	A	2EHZ	0.72
MCT	4-METHYLCATECHOL	A,B	1DMH	0.72
DBY	3,5 DIBROMOTYROSINE	C,D	1EBA	0.73
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.71
DBE	bis(4-hydroxyphenyl)methanone	A	2VKU	0.72
ETY	4-ethylphenol	A,B,C,D	2RA6	0.78
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.7
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.72
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.71
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.71
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.71
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.71
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.71
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.75
HC4		A	1TS6	0.71
HC4		A	3PHY	0.71
HC4		A	3PYP	0.71
HC4		A	1T1C	0.71
HC4		A	1OT6	0.71
HC4		A	1TS0	0.71
HC4		A	1T1A	0.71
HC4		A	2PYP	0.71
HC4		A	2ZOI	0.71
HC4		A	1OTI	0.71
HC4		A	1XFQ	0.71
HC4		A	2D01	0.71
HC4		A,B,C,D,E,F,G,H	2O7B	0.71
HC4		A	2ZOH	0.71
HC4		A	1GSW	0.71
HC4		A	2QJ7	0.71
HC4		A	1F9I	0.71
HC4		X	1UWP	0.71
HC4		A	2PHY	0.71
HC4		A	1T1B	0.71
HC4		A	1F98	0.71
HC4		A	1T19	0.71
HC4		X	1UWN	0.71
HC4		A,B,C,D,E,F,G,H	2O7F	0.71
HC4		A	1UGU	0.71
HC4		A	1TS8	0.71
HC4		A,B	1OTD	0.71
HC4		A	1OTE	0.71
HC4		A	1GSX	0.71
HC4		A	1TS7	0.71
HC4		A	2PYR	0.71
HC4		A	1S4S	0.71
HC4		A	1GSV	0.71
HC4		A	2I9V	0.71
HC4		A	2QWS	0.71
HC4		A	1XFN	0.71
HC4		A	1S4R	0.71
HC4		A	1T18	0.71
HC4		A	1OTA	0.71
HC4		A	1D7E	0.71
HC4		A	1S1Z	0.71
HC4		A,B,C	1MZU	0.71
HC4		A,B	1ODV	0.71
HC4		A,B	2J3J	0.71
HC4		A	2QJ5	0.71
HC4		A	1OTB	0.71
HC4		A	2D02	0.71
HC4		A	1OT9	0.71
HC4		A	1NWZ	0.71
HC4		A	1S1Y	0.71
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.75
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
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.71
FBR	(9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one	A	2GIU	0.71
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.74
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.78
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.78
789	3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE	A,B	1ZAF	0.75
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.8
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.8
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.8
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.8
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.76
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.76
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.79
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.79
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
2LP	2-ALLYLPHENOL	A	1OV5	0.78
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	1
R12	9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID	A	3CBS	0.71
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.72
MBD	3-METHYLCATECHOL	A	1KNF	0.71
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.7
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.73
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.73
1NP	1-NAPHTHOL	X	2ZVQ	0.78
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.78
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.8