Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00019792

Ligand	Ligand name	Chain	PDB	Tanimoto
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.84
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.84
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.83
HTS	2-MERCAPTOPHENOL	A	2OSM	0.83
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.82
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.81
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.81
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.8
IPH	PHENOL	A,B	2OLD	0.79
IPH	PHENOL	A,B,C,D	2PZV	0.79
IPH	PHENOL	A	1LI2	0.79
IPH	PHENOL	A	2J9N	0.79
IPH	PHENOL	A,B,C,D	2OMB	0.79
IPH	PHENOL	A	1JHX	0.79
IPH	PHENOL	A,B,C,D	2VE7	0.79
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.79
IPH	PHENOL	A,B,C,D	1FOH	0.79
IPH	PHENOL	A	1V03	0.79
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.79
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.79
IPH	PHENOL	A,B	1XU5	0.79
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.79
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.79
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.79
IPH	PHENOL	A	2AS3	0.79
IPH	PHENOL	A,B,C,D	1ZEG	0.79
IPH	PHENOL	A,B,C,D	1PN0	0.79
IPH	PHENOL	A,B,C,D	1XW7	0.79
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.79
IPH	PHENOL	A,B,C,D	1Q4V	0.79
IPH	PHENOL	B	1AI7	0.79
IPH	PHENOL	A	1FJW	0.79
IPH	PHENOL	B,C,D	1RWE	0.79
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.79
IPH	PHENOL	B,C,D	3GKY	0.79
IPH	PHENOL	A	1JHY	0.79
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.79
IPH	PHENOL	A,B	2OMN	0.79
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.79
IPH	PHENOL	A,B,D	1MPJ	0.79
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.79
IPH	PHENOL	B,C,D	1LPH	0.79
FPN	4-FLUOROPHENOL	A,B	1XVD	0.76
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
IOL	4-IODOPHENOL	A,B	1EWA	0.76
FP2	2-fluorophenol	A	3CPO	0.76
OBP		A,B	2DE3	0.76
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.76
PSY	phenyl ethenesulfonate	A	3BM8	0.75
PSY	phenyl ethenesulfonate	A	3BLT	0.75
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.75
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.75
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.75
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.75
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.75
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.75
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.75
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.75
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.75
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.75
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.75
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.75
TTO	(3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM	A	1HYZ	0.75
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.74
W29	4-(3-ethylthiophen-2-yl)benzene-1,2-diol	A	3D27	0.73
2LP	2-ALLYLPHENOL	A	1OV5	0.73
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.73
STL	RESVERATROL	A,B	3CKL	0.73
STL	RESVERATROL	A,B,C,D	1U0W	0.73
STL	RESVERATROL	A	1CGZ	0.73
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.73
STL	RESVERATROL	A	1Z1F	0.73
STL	RESVERATROL	A	1DVS	0.73
STL	RESVERATROL	A,B	1SG0	0.73
ETY	4-ethylphenol	A,B,C,D	2RA6	0.73
PCR	P-CRESOL	A	1JHV	0.73
PCR	P-CRESOL	A	1JHU	0.73
PCR	P-CRESOL	A,B,C,D	1DIQ	0.73
CRS	M-CRESOL	A,B,C,D	1EV3	0.72
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.72
CRS	M-CRESOL	A,B	1UZ9	0.72
CRS	M-CRESOL	A,B,C,D	1ZEH	0.72
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.72
CRS	M-CRESOL	A,C,D,E	7INS	0.72
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.72
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.71
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.71
3CH	3-CHLOROPHENOL	A	1LI3	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.71
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.71
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
BML	4-BROMOPHENOL	A,B,E	3DHH	0.71
BML	4-BROMOPHENOL	A,B	1XU3	0.71
BML	4-BROMOPHENOL	A,B	1T0S	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.71
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.7
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.7
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.7
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.7
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.7
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.7
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.7
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.7
1NP	1-NAPHTHOL	X	2ZVQ	0.7