Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021985

Ligand	Ligand name	Chain	PDB	Tanimoto
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.72
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.75
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.72
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.7
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.7
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.7
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.84
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.73
2CH	2-CHLOROPHENOL	A	1WBO	0.72
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.72
FPN	4-FLUOROPHENOL	A,B	1XVD	0.79
MCT	4-METHYLCATECHOL	A	1L4G	0.71
MCT	4-METHYLCATECHOL	A	2EHZ	0.71
MCT	4-METHYLCATECHOL	A,B	1DMH	0.71
IOL	4-IODOPHENOL	A,B	1EWA	0.79
OBP		A,B	2DE3	0.7
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.7
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.7
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.84
CAQ	CATECHOL	B	2BUY	0.76
CAQ	CATECHOL	A	1KND	0.76
CAQ	CATECHOL	B	2BUQ	0.76
CAQ	CATECHOL	A,B	1DLT	0.76
CAQ	CATECHOL	A	1XEP	0.76
CAQ	CATECHOL	A	2PUM	0.76
MBD	3-METHYLCATECHOL	A	1KNF	0.7
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.86
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.86
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.76
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.76
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.76
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.76
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.76
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.76
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.76
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.76
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.71
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	0.71
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.72
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.72
2LP	2-ALLYLPHENOL	A	1OV5	0.73
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.74
PCR	P-CRESOL	A	1JHV	0.77
PCR	P-CRESOL	A	1JHU	0.77
PCR	P-CRESOL	A,B,C,D	1DIQ	0.77
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.73
FP2	2-fluorophenol	A	3CPO	0.79
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.83
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.72
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.72
BML	4-BROMOPHENOL	A,B,E	3DHH	0.73
BML	4-BROMOPHENOL	A,B	1XU3	0.73
BML	4-BROMOPHENOL	A,B	1T0S	0.73
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.84
IPH	PHENOL	A,B	2OLD	0.82
IPH	PHENOL	A,B,C,D	2PZV	0.82
IPH	PHENOL	A	1LI2	0.82
IPH	PHENOL	A	2J9N	0.82
IPH	PHENOL	A,B,C,D	2OMB	0.82
IPH	PHENOL	A	1JHX	0.82
IPH	PHENOL	A,B,C,D	2VE7	0.82
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.82
IPH	PHENOL	A,B,C,D	1FOH	0.82
IPH	PHENOL	A	1V03	0.82
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.82
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.82
IPH	PHENOL	A,B	1XU5	0.82
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.82
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.82
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.82
IPH	PHENOL	A	2AS3	0.82
IPH	PHENOL	A,B,C,D	1ZEG	0.82
IPH	PHENOL	A,B,C,D	1PN0	0.82
IPH	PHENOL	A,B,C,D	1XW7	0.82
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.82
IPH	PHENOL	A,B,C,D	1Q4V	0.82
IPH	PHENOL	B	1AI7	0.82
IPH	PHENOL	A	1FJW	0.82
IPH	PHENOL	B,C,D	1RWE	0.82
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.82
IPH	PHENOL	B,C,D	3GKY	0.82
IPH	PHENOL	A	1JHY	0.82
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.82
IPH	PHENOL	A,B	2OMN	0.82
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.82
IPH	PHENOL	A,B,D	1MPJ	0.82
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.82
IPH	PHENOL	B,C,D	1LPH	0.82
ETY	4-ethylphenol	A,B,C,D	2RA6	0.75
HTS	2-MERCAPTOPHENOL	A	2OSM	0.9
PSY	phenyl ethenesulfonate	A	3BM8	0.76
PSY	phenyl ethenesulfonate	A	3BLT	0.76
3CH	3-CHLOROPHENOL	A	1LI3	0.73
CRS	M-CRESOL	A,B,C,D	1EV3	0.76
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.76
CRS	M-CRESOL	A,B	1UZ9	0.76
CRS	M-CRESOL	A,B,C,D	1ZEH	0.76
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.76
CRS	M-CRESOL	A,C,D,E	7INS	0.76
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.76
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.77