Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02316683

Ligand	Ligand name	Chain	PDB	Tanimoto
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.75
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.75
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.78
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.74
MBD	3-METHYLCATECHOL	A	1KNF	0.74
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.72
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.72
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.72
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.78
PBR	PENTABROMOPHENOL	A,B	1E4H	0.71
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.85
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
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.76
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.73
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.73
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.73
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.73
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.78
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.77
2LP	2-ALLYLPHENOL	A	1OV5	0.76
R12	9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID	A	3CBS	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.81
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	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	0.74
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.73
ETY	4-ethylphenol	A,B,C,D	2RA6	0.78
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.74
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.74
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
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.85
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
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.74
PCR	P-CRESOL	A	1JHV	0.78
PCR	P-CRESOL	A	1JHU	0.78
PCR	P-CRESOL	A,B,C,D	1DIQ	0.78
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.74
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.7
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
1NP	1-NAPHTHOL	X	2ZVQ	0.72
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.71
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.73
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.73
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.7
MCT	4-METHYLCATECHOL	A	1L4G	0.75
MCT	4-METHYLCATECHOL	A	2EHZ	0.75
MCT	4-METHYLCATECHOL	A,B	1DMH	0.75