Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02123422

Ligand	Ligand name	Chain	PDB	Tanimoto
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.72
DHC	CAFFEIC ACID	A	1KOU	0.72
HC4		A	1TS6	0.77
HC4		A	3PHY	0.77
HC4		A	3PYP	0.77
HC4		A	1T1C	0.77
HC4		A	1OT6	0.77
HC4		A	1TS0	0.77
HC4		A	1T1A	0.77
HC4		A	2PYP	0.77
HC4		A	2ZOI	0.77
HC4		A	1OTI	0.77
HC4		A	1XFQ	0.77
HC4		A	2D01	0.77
HC4		A,B,C,D,E,F,G,H	2O7B	0.77
HC4		A	2ZOH	0.77
HC4		A	1GSW	0.77
HC4		A	2QJ7	0.77
HC4		A	1F9I	0.77
HC4		X	1UWP	0.77
HC4		A	2PHY	0.77
HC4		A	1T1B	0.77
HC4		A	1F98	0.77
HC4		A	1T19	0.77
HC4		X	1UWN	0.77
HC4		A,B,C,D,E,F,G,H	2O7F	0.77
HC4		A	1UGU	0.77
HC4		A	1TS8	0.77
HC4		A,B	1OTD	0.77
HC4		A	1OTE	0.77
HC4		A	1GSX	0.77
HC4		A	1TS7	0.77
HC4		A	2PYR	0.77
HC4		A	1S4S	0.77
HC4		A	1GSV	0.77
HC4		A	2I9V	0.77
HC4		A	2QWS	0.77
HC4		A	1XFN	0.77
HC4		A	1S4R	0.77
HC4		A	1T18	0.77
HC4		A	1OTA	0.77
HC4		A	1D7E	0.77
HC4		A	1S1Z	0.77
HC4		A,B,C	1MZU	0.77
HC4		A,B	1ODV	0.77
HC4		A,B	2J3J	0.77
HC4		A	2QJ5	0.77
HC4		A	1OTB	0.77
HC4		A	2D02	0.77
HC4		A	1OT9	0.77
HC4		A	1NWZ	0.77
HC4		A	1S1Y	0.77
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A	2OPA	0.76
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B,C	1MFI	0.76
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B	1GYY	0.76
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.7
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.7
SN1	2,4-DIHYDROXY-TRANS CINNAMIC ACID	1	1K2I	0.71
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.7
PCR	P-CRESOL	A	1JHV	0.72
PCR	P-CRESOL	A	1JHU	0.72
PCR	P-CRESOL	A,B,C,D	1DIQ	0.72
F16	5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2CM8	0.81
TOH	(3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IME	0.71
TOH	(3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMD	0.71
ETY	4-ethylphenol	A,B,C,D	2RA6	0.72
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.75
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.7
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.7
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.73
2LP	2-ALLYLPHENOL	A	1OV5	0.7
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	0.72