Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02269795

Ligand	Ligand name	Chain	PDB	Tanimoto
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
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
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.71
FPN	4-FLUOROPHENOL	A,B	1XVD	0.76
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.74
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.74
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.72
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.7
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.7
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
PSY	phenyl ethenesulfonate	A	3BM8	0.77
PSY	phenyl ethenesulfonate	A	3BLT	0.77
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.84
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.74
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.74
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.74
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.74
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.91
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.7
2LP	2-ALLYLPHENOL	A	1OV5	0.73
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.78
268	2-phenoxyethanol	A	2RBR	0.71
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
PCR	P-CRESOL	A	1JHV	0.72
PCR	P-CRESOL	A	1JHU	0.72
PCR	P-CRESOL	A,B,C,D	1DIQ	0.72
HTS	2-MERCAPTOPHENOL	A	2OSM	0.71
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.73
PSN	BENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE	A	1O4K	0.71
3CH	3-CHLOROPHENOL	A	1LI3	0.7
FP2	2-fluorophenol	A	3CPO	0.76
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
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.74
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.7
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.7
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.76
ETY	4-ethylphenol	A,B,C,D	2RA6	0.73
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
BML	4-BROMOPHENOL	A,B,E	3DHH	0.7
BML	4-BROMOPHENOL	A,B	1XU3	0.7
BML	4-BROMOPHENOL	A,B	1T0S	0.7
TTO	(3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM	A	1HYZ	0.74
GVF	BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]	A	2UVM	0.76
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.72
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