Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02675328

Ligand	Ligand name	Chain	PDB	Tanimoto
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.82
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	0.78
2LP	2-ALLYLPHENOL	A	1OV5	0.8
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.82
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.78
FPN	4-FLUOROPHENOL	A,B	1XVD	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.74
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
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.84
BML	4-BROMOPHENOL	A,B,E	3DHH	0.82
BML	4-BROMOPHENOL	A,B	1XU3	0.82
BML	4-BROMOPHENOL	A,B	1T0S	0.82
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.71
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
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.8
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.74
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.74
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.82
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B	2TPL	0.7
HPP	HYDROXYPHENYL PROPIONIC ACID	A,B,C,D	3GGP	0.7
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.76
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.76
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.71
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.76
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
PCR	P-CRESOL	A	1JHV	0.8
PCR	P-CRESOL	A	1JHU	0.8
PCR	P-CRESOL	A,B,C,D	1DIQ	0.8
IOL	4-IODOPHENOL	A,B	1EWA	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.7
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.78
IPH	PHENOL	A,B	2OLD	0.73
IPH	PHENOL	A,B,C,D	2PZV	0.73
IPH	PHENOL	A	1LI2	0.73
IPH	PHENOL	A	2J9N	0.73
IPH	PHENOL	A,B,C,D	2OMB	0.73
IPH	PHENOL	A	1JHX	0.73
IPH	PHENOL	A,B,C,D	2VE7	0.73
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.73
IPH	PHENOL	A,B,C,D	1FOH	0.73
IPH	PHENOL	A	1V03	0.73
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.73
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.73
IPH	PHENOL	A,B	1XU5	0.73
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.73
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.73
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.73
IPH	PHENOL	A	2AS3	0.73
IPH	PHENOL	A,B,C,D	1ZEG	0.73
IPH	PHENOL	A,B,C,D	1PN0	0.73
IPH	PHENOL	A,B,C,D	1XW7	0.73
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.73
IPH	PHENOL	A,B,C,D	1Q4V	0.73
IPH	PHENOL	B	1AI7	0.73
IPH	PHENOL	A	1FJW	0.73
IPH	PHENOL	B,C,D	1RWE	0.73
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.73
IPH	PHENOL	B,C,D	3GKY	0.73
IPH	PHENOL	A	1JHY	0.73
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.73
IPH	PHENOL	A,B	2OMN	0.73
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.73
IPH	PHENOL	A,B,D	1MPJ	0.73
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.73
IPH	PHENOL	B,C,D	1LPH	0.73
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.75
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.74
ETY	4-ethylphenol	A,B,C,D	2RA6	0.78
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.75
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
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.72
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
FP2	2-fluorophenol	A	3CPO	0.71
1NP	1-NAPHTHOL	X	2ZVQ	0.72
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.76
MCT	4-METHYLCATECHOL	A	1L4G	0.74
MCT	4-METHYLCATECHOL	A	2EHZ	0.74
MCT	4-METHYLCATECHOL	A,B	1DMH	0.74
MBD	3-METHYLCATECHOL	A	1KNF	0.76
CRS	M-CRESOL	A,B,C,D	1EV3	0.79
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.79
CRS	M-CRESOL	A,B	1UZ9	0.79
CRS	M-CRESOL	A,B,C,D	1ZEH	0.79
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.79
CRS	M-CRESOL	A,C,D,E	7INS	0.79
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.79
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.71
BHQ	2,5-DITERT-BUTYLBENZENE-1,4-DIOL	A,B	2AGV	0.72
PBR	PENTABROMOPHENOL	A,B	1E4H	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.72