Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00228077

Ligand	Ligand name	Chain	PDB	Tanimoto
ETY	4-ethylphenol	A,B,C,D	2RA6	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
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.7
DHC	CAFFEIC ACID	A	1KOU	0.7
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.71
HC4		A	1TS6	0.75
HC4		A	3PHY	0.75
HC4		A	3PYP	0.75
HC4		A	1T1C	0.75
HC4		A	1OT6	0.75
HC4		A	1TS0	0.75
HC4		A	1T1A	0.75
HC4		A	2PYP	0.75
HC4		A	2ZOI	0.75
HC4		A	1OTI	0.75
HC4		A	1XFQ	0.75
HC4		A	2D01	0.75
HC4		A,B,C,D,E,F,G,H	2O7B	0.75
HC4		A	2ZOH	0.75
HC4		A	1GSW	0.75
HC4		A	2QJ7	0.75
HC4		A	1F9I	0.75
HC4		X	1UWP	0.75
HC4		A	2PHY	0.75
HC4		A	1T1B	0.75
HC4		A	1F98	0.75
HC4		A	1T19	0.75
HC4		X	1UWN	0.75
HC4		A,B,C,D,E,F,G,H	2O7F	0.75
HC4		A	1UGU	0.75
HC4		A	1TS8	0.75
HC4		A,B	1OTD	0.75
HC4		A	1OTE	0.75
HC4		A	1GSX	0.75
HC4		A	1TS7	0.75
HC4		A	2PYR	0.75
HC4		A	1S4S	0.75
HC4		A	1GSV	0.75
HC4		A	2I9V	0.75
HC4		A	2QWS	0.75
HC4		A	1XFN	0.75
HC4		A	1S4R	0.75
HC4		A	1T18	0.75
HC4		A	1OTA	0.75
HC4		A	1D7E	0.75
HC4		A	1S1Z	0.75
HC4		A,B,C	1MZU	0.75
HC4		A,B	1ODV	0.75
HC4		A,B	2J3J	0.75
HC4		A	2QJ5	0.75
HC4		A	1OTB	0.75
HC4		A	2D02	0.75
HC4		A	1OT9	0.75
HC4		A	1NWZ	0.75
HC4		A	1S1Y	0.75
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.74
F16	5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2CM8	0.79
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.73
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	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
BYM	(5E)-5-[(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYLENE]-1,3-THIAZOLIDINE-2,4-DIONE	A	2A4Z	0.71
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A	2OPA	0.75
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B,C	1MFI	0.75
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B	1GYY	0.75