Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00123938

Ligand	Ligand name	Chain	PDB	Tanimoto
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.73
OBP		A,B	2DE3	0.85
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.7
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.75
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.92
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.7
2C7	2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate	A	3DD8	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	0.77
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.75
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.76
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.72
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.72
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.81
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.78
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.7
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	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
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.72
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.74
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.75
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.72
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.72
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.75
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.75
PCR	P-CRESOL	A	1JHV	0.72
PCR	P-CRESOL	A	1JHU	0.72
PCR	P-CRESOL	A,B,C,D	1DIQ	0.72
1NP	1-NAPHTHOL	X	2ZVQ	0.74
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.73
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.71
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.71
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.76
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.77
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.71
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
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
MBD	3-METHYLCATECHOL	A	1KNF	0.71
ETY	4-ethylphenol	A,B,C,D	2RA6	0.74
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.7
2LP	2-ALLYLPHENOL	A	1OV5	0.77
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.77
CRS	M-CRESOL	A,B,C,D	1EV3	0.71
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.71
CRS	M-CRESOL	A,B	1UZ9	0.71
CRS	M-CRESOL	A,B,C,D	1ZEH	0.71
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.71
CRS	M-CRESOL	A,C,D,E	7INS	0.71
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.71