Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02544148

Ligand	Ligand name	Chain	PDB	Tanimoto
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.72
MBD	3-METHYLCATECHOL	A	1KNF	0.73
IPH	PHENOL	A,B	2OLD	0.72
IPH	PHENOL	A,B,C,D	2PZV	0.72
IPH	PHENOL	A	1LI2	0.72
IPH	PHENOL	A	2J9N	0.72
IPH	PHENOL	A,B,C,D	2OMB	0.72
IPH	PHENOL	A	1JHX	0.72
IPH	PHENOL	A,B,C,D	2VE7	0.72
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.72
IPH	PHENOL	A,B,C,D	1FOH	0.72
IPH	PHENOL	A	1V03	0.72
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.72
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.72
IPH	PHENOL	A,B	1XU5	0.72
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.72
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.72
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.72
IPH	PHENOL	A	2AS3	0.72
IPH	PHENOL	A,B,C,D	1ZEG	0.72
IPH	PHENOL	A,B,C,D	1PN0	0.72
IPH	PHENOL	A,B,C,D	1XW7	0.72
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.72
IPH	PHENOL	A,B,C,D	1Q4V	0.72
IPH	PHENOL	B	1AI7	0.72
IPH	PHENOL	A	1FJW	0.72
IPH	PHENOL	B,C,D	1RWE	0.72
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.72
IPH	PHENOL	B,C,D	3GKY	0.72
IPH	PHENOL	A	1JHY	0.72
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.72
IPH	PHENOL	A,B	2OMN	0.72
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.72
IPH	PHENOL	A,B,D	1MPJ	0.72
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.72
IPH	PHENOL	B,C,D	1LPH	0.72
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.8
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.73
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
HC4		A	1TS6	0.7
HC4		A	3PHY	0.7
HC4		A	3PYP	0.7
HC4		A	1T1C	0.7
HC4		A	1OT6	0.7
HC4		A	1TS0	0.7
HC4		A	1T1A	0.7
HC4		A	2PYP	0.7
HC4		A	2ZOI	0.7
HC4		A	1OTI	0.7
HC4		A	1XFQ	0.7
HC4		A	2D01	0.7
HC4		A,B,C,D,E,F,G,H	2O7B	0.7
HC4		A	2ZOH	0.7
HC4		A	1GSW	0.7
HC4		A	2QJ7	0.7
HC4		A	1F9I	0.7
HC4		X	1UWP	0.7
HC4		A	2PHY	0.7
HC4		A	1T1B	0.7
HC4		A	1F98	0.7
HC4		A	1T19	0.7
HC4		X	1UWN	0.7
HC4		A,B,C,D,E,F,G,H	2O7F	0.7
HC4		A	1UGU	0.7
HC4		A	1TS8	0.7
HC4		A,B	1OTD	0.7
HC4		A	1OTE	0.7
HC4		A	1GSX	0.7
HC4		A	1TS7	0.7
HC4		A	2PYR	0.7
HC4		A	1S4S	0.7
HC4		A	1GSV	0.7
HC4		A	2I9V	0.7
HC4		A	2QWS	0.7
HC4		A	1XFN	0.7
HC4		A	1S4R	0.7
HC4		A	1T18	0.7
HC4		A	1OTA	0.7
HC4		A	1D7E	0.7
HC4		A	1S1Z	0.7
HC4		A,B,C	1MZU	0.7
HC4		A,B	1ODV	0.7
HC4		A,B	2J3J	0.7
HC4		A	2QJ5	0.7
HC4		A	1OTB	0.7
HC4		A	2D02	0.7
HC4		A	1OT9	0.7
HC4		A	1NWZ	0.7
HC4		A	1S1Y	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.72
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.72
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.72
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.72
MCT	4-METHYLCATECHOL	A	1L4G	0.71
MCT	4-METHYLCATECHOL	A	2EHZ	0.71
MCT	4-METHYLCATECHOL	A,B	1DMH	0.71
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.73
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.75
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.75
DHR	(2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE	A,B	1E55	0.78
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
VRV	6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE	A	2OBJ	0.7
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.79
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.71
2LP	2-ALLYLPHENOL	A	1OV5	0.79
1NP	1-NAPHTHOL	X	2ZVQ	0.71
PCR	P-CRESOL	A	1JHV	0.77
PCR	P-CRESOL	A	1JHU	0.77
PCR	P-CRESOL	A,B,C,D	1DIQ	0.77
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.73
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.73
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.73
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.77
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.71
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.71
ETY	4-ethylphenol	A,B,C,D	2RA6	0.75
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.77
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.72
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.75
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.75
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.81
CRS	M-CRESOL	A,B,C,D	1EV3	0.76
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.76
CRS	M-CRESOL	A,B	1UZ9	0.76
CRS	M-CRESOL	A,B,C,D	1ZEH	0.76
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.76
CRS	M-CRESOL	A,C,D,E	7INS	0.76
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.76
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.73