Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013643

Ligand	Ligand name	Chain	PDB	Tanimoto
IPH	PHENOL	A,B	2OLD	0.77
IPH	PHENOL	A,B,C,D	2PZV	0.77
IPH	PHENOL	A	1LI2	0.77
IPH	PHENOL	A	2J9N	0.77
IPH	PHENOL	A,B,C,D	2OMB	0.77
IPH	PHENOL	A	1JHX	0.77
IPH	PHENOL	A,B,C,D	2VE7	0.77
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.77
IPH	PHENOL	A,B,C,D	1FOH	0.77
IPH	PHENOL	A	1V03	0.77
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.77
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.77
IPH	PHENOL	A,B	1XU5	0.77
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.77
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.77
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.77
IPH	PHENOL	A	2AS3	0.77
IPH	PHENOL	A,B,C,D	1ZEG	0.77
IPH	PHENOL	A,B,C,D	1PN0	0.77
IPH	PHENOL	A,B,C,D	1XW7	0.77
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.77
IPH	PHENOL	A,B,C,D	1Q4V	0.77
IPH	PHENOL	B	1AI7	0.77
IPH	PHENOL	A	1FJW	0.77
IPH	PHENOL	B,C,D	1RWE	0.77
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.77
IPH	PHENOL	B,C,D	3GKY	0.77
IPH	PHENOL	A	1JHY	0.77
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.77
IPH	PHENOL	A,B	2OMN	0.77
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.77
IPH	PHENOL	A,B,D	1MPJ	0.77
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.77
IPH	PHENOL	B,C,D	1LPH	0.77
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.71
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.78
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.71
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.84
TTO	(3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM	A	1HYZ	0.8
FP2	2-fluorophenol	A	3CPO	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.71
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
PSY	phenyl ethenesulfonate	A	3BM8	0.77
PSY	phenyl ethenesulfonate	A	3BLT	0.77
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
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.71
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.73
IOL	4-IODOPHENOL	A,B	1EWA	0.74
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.73
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.73
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.73
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.73
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.73
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.73
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.73
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.73
CAQ	CATECHOL	B	2BUY	0.74
CAQ	CATECHOL	A	1KND	0.74
CAQ	CATECHOL	B	2BUQ	0.74
CAQ	CATECHOL	A,B	1DLT	0.74
CAQ	CATECHOL	A	1XEP	0.74
CAQ	CATECHOL	A	2PUM	0.74
PCR	P-CRESOL	A	1JHV	0.7
PCR	P-CRESOL	A	1JHU	0.7
PCR	P-CRESOL	A,B,C,D	1DIQ	0.7
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.71
FPN	4-FLUOROPHENOL	A,B	1XVD	0.74
STL	RESVERATROL	A,B	3CKL	0.7
STL	RESVERATROL	A,B,C,D	1U0W	0.7
STL	RESVERATROL	A	1CGZ	0.7
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.7
STL	RESVERATROL	A	1Z1F	0.7
STL	RESVERATROL	A	1DVS	0.7
STL	RESVERATROL	A,B	1SG0	0.7
GVF	BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]	A	2UVM	0.71
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.74
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.72