Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02215705

Ligand	Ligand name	Chain	PDB	Tanimoto
OHP	(2-HYDROXYPHENYL)ACETIC ACID	A	2INZ	0.71
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.73
ETY	4-ethylphenol	A,B,C,D	2RA6	0.76
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.75
TOH	(3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IME	0.7
TOH	(3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMD	0.7
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.72
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.7
MCT	4-METHYLCATECHOL	A	1L4G	0.76
MCT	4-METHYLCATECHOL	A	2EHZ	0.76
MCT	4-METHYLCATECHOL	A,B	1DMH	0.76
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.75
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.73
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.73
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.73
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.79
BML	4-BROMOPHENOL	A,B,E	3DHH	0.79
BML	4-BROMOPHENOL	A,B	1XU3	0.79
BML	4-BROMOPHENOL	A,B	1T0S	0.79
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	0.75
OMD	2-(3,6-DIHYDROXYPHENYL)ACETIC ACID	A,B	1AJP	0.7
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.79
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.81
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
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
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.77
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.76
PCR	P-CRESOL	A	1JHV	0.77
PCR	P-CRESOL	A	1JHU	0.77
PCR	P-CRESOL	A,B,C,D	1DIQ	0.77
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.73
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.8
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.8
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.71
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.71
1NP	1-NAPHTHOL	X	2ZVQ	0.73
HC4		A	1TS6	0.71
HC4		A	3PHY	0.71
HC4		A	3PYP	0.71
HC4		A	1T1C	0.71
HC4		A	1OT6	0.71
HC4		A	1TS0	0.71
HC4		A	1T1A	0.71
HC4		A	2PYP	0.71
HC4		A	2ZOI	0.71
HC4		A	1OTI	0.71
HC4		A	1XFQ	0.71
HC4		A	2D01	0.71
HC4		A,B,C,D,E,F,G,H	2O7B	0.71
HC4		A	2ZOH	0.71
HC4		A	1GSW	0.71
HC4		A	2QJ7	0.71
HC4		A	1F9I	0.71
HC4		X	1UWP	0.71
HC4		A	2PHY	0.71
HC4		A	1T1B	0.71
HC4		A	1F98	0.71
HC4		A	1T19	0.71
HC4		X	1UWN	0.71
HC4		A,B,C,D,E,F,G,H	2O7F	0.71
HC4		A	1UGU	0.71
HC4		A	1TS8	0.71
HC4		A,B	1OTD	0.71
HC4		A	1OTE	0.71
HC4		A	1GSX	0.71
HC4		A	1TS7	0.71
HC4		A	2PYR	0.71
HC4		A	1S4S	0.71
HC4		A	1GSV	0.71
HC4		A	2I9V	0.71
HC4		A	2QWS	0.71
HC4		A	1XFN	0.71
HC4		A	1S4R	0.71
HC4		A	1T18	0.71
HC4		A	1OTA	0.71
HC4		A	1D7E	0.71
HC4		A	1S1Z	0.71
HC4		A,B,C	1MZU	0.71
HC4		A,B	1ODV	0.71
HC4		A,B	2J3J	0.71
HC4		A	2QJ5	0.71
HC4		A	1OTB	0.71
HC4		A	2D02	0.71
HC4		A	1OT9	0.71
HC4		A	1NWZ	0.71
HC4		A	1S1Y	0.71
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.73
IPH	PHENOL	A,B	2OLD	0.71
IPH	PHENOL	A,B,C,D	2PZV	0.71
IPH	PHENOL	A	1LI2	0.71
IPH	PHENOL	A	2J9N	0.71
IPH	PHENOL	A,B,C,D	2OMB	0.71
IPH	PHENOL	A	1JHX	0.71
IPH	PHENOL	A,B,C,D	2VE7	0.71
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.71
IPH	PHENOL	A,B,C,D	1FOH	0.71
IPH	PHENOL	A	1V03	0.71
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.71
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.71
IPH	PHENOL	A,B	1XU5	0.71
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.71
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.71
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.71
IPH	PHENOL	A	2AS3	0.71
IPH	PHENOL	A,B,C,D	1ZEG	0.71
IPH	PHENOL	A,B,C,D	1PN0	0.71
IPH	PHENOL	A,B,C,D	1XW7	0.71
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.71
IPH	PHENOL	A,B,C,D	1Q4V	0.71
IPH	PHENOL	B	1AI7	0.71
IPH	PHENOL	A	1FJW	0.71
IPH	PHENOL	B,C,D	1RWE	0.71
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.71
IPH	PHENOL	B,C,D	3GKY	0.71
IPH	PHENOL	A	1JHY	0.71
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.71
IPH	PHENOL	A,B	2OMN	0.71
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.71
IPH	PHENOL	A,B,D	1MPJ	0.71
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.71
IPH	PHENOL	B,C,D	1LPH	0.71
CRS	M-CRESOL	A,B,C,D	1EV3	0.8
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.8
CRS	M-CRESOL	A,B	1UZ9	0.8
CRS	M-CRESOL	A,B,C,D	1ZEH	0.8
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.8
CRS	M-CRESOL	A,C,D,E	7INS	0.8
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.8
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.76
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A	2OPA	0.7
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B,C	1MFI	0.7
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B	1GYY	0.7
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.8
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.74
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.74
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.74
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.77
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	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
2LP	2-ALLYLPHENOL	A	1OV5	0.78
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.78
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.72
MBD	3-METHYLCATECHOL	A	1KNF	0.79
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.72
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.72