Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00353402

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.7
HTS	2-MERCAPTOPHENOL	A	2OSM	0.78
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.73
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.71
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.8
IPH	PHENOL	A,B	2OLD	0.7
IPH	PHENOL	A,B,C,D	2PZV	0.7
IPH	PHENOL	A	1LI2	0.7
IPH	PHENOL	A	2J9N	0.7
IPH	PHENOL	A,B,C,D	2OMB	0.7
IPH	PHENOL	A	1JHX	0.7
IPH	PHENOL	A,B,C,D	2VE7	0.7
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.7
IPH	PHENOL	A,B,C,D	1FOH	0.7
IPH	PHENOL	A	1V03	0.7
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.7
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.7
IPH	PHENOL	A,B	1XU5	0.7
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.7
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.7
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.7
IPH	PHENOL	A	2AS3	0.7
IPH	PHENOL	A,B,C,D	1ZEG	0.7
IPH	PHENOL	A,B,C,D	1PN0	0.7
IPH	PHENOL	A,B,C,D	1XW7	0.7
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.7
IPH	PHENOL	A,B,C,D	1Q4V	0.7
IPH	PHENOL	B	1AI7	0.7
IPH	PHENOL	A	1FJW	0.7
IPH	PHENOL	B,C,D	1RWE	0.7
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.7
IPH	PHENOL	B,C,D	3GKY	0.7
IPH	PHENOL	A	1JHY	0.7
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.7
IPH	PHENOL	A,B	2OMN	0.7
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.7
IPH	PHENOL	A,B,D	1MPJ	0.7
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.7
IPH	PHENOL	B,C,D	1LPH	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.72
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.72
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.72
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.72
OBP		A,B	2DE3	0.7
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.7
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.7
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.72
PSY	phenyl ethenesulfonate	A	3BM8	0.7
PSY	phenyl ethenesulfonate	A	3BLT	0.7
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.75
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.73
PCR	P-CRESOL	A	1JHV	0.72
PCR	P-CRESOL	A	1JHU	0.72
PCR	P-CRESOL	A,B,C,D	1DIQ	0.72
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.82
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.82
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.8
ETY	4-ethylphenol	A,B,C,D	2RA6	0.72
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.8
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.7
2LP	2-ALLYLPHENOL	A	1OV5	0.7
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71
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