Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00448665

Ligand	Ligand name	Chain	PDB	Tanimoto
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.74
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
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.8
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.8
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.71
459	4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	2FAI	0.74
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.72
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.72
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.72
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
B08		A,B	2E99	0.7
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.78
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.74
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.74
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	0.72
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.75
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.76
458	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	2B1V	0.71
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.7
EED	(9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL	A,B	2QGT	0.7
2LP	2-ALLYLPHENOL	A	1OV5	0.71
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.74
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
BR3	(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE	A	1PE5	0.72
689	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	1ZKY	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.79
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.7
STL	RESVERATROL	A,B	3CKL	0.71
STL	RESVERATROL	A,B,C,D	1U0W	0.71
STL	RESVERATROL	A	1CGZ	0.71
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.71
STL	RESVERATROL	A	1Z1F	0.71
STL	RESVERATROL	A	1DVS	0.71
STL	RESVERATROL	A,B	1SG0	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.79
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A	1ILH	0.83
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A,B	1NRL	0.83
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	0.73
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.78
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.74
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.71
DRQ	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	A,B	2G5O	0.71
ESO	O3-PHOSPHONOESTRONE	B,C	1ESS	0.74
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.82
1NP	1-NAPHTHOL	X	2ZVQ	0.7