Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02589153

Ligand	Ligand name	Chain	PDB	Tanimoto
HC4		A	1TS6	0.72
HC4		A	3PHY	0.72
HC4		A	3PYP	0.72
HC4		A	1T1C	0.72
HC4		A	1OT6	0.72
HC4		A	1TS0	0.72
HC4		A	1T1A	0.72
HC4		A	2PYP	0.72
HC4		A	2ZOI	0.72
HC4		A	1OTI	0.72
HC4		A	1XFQ	0.72
HC4		A	2D01	0.72
HC4		A,B,C,D,E,F,G,H	2O7B	0.72
HC4		A	2ZOH	0.72
HC4		A	1GSW	0.72
HC4		A	2QJ7	0.72
HC4		A	1F9I	0.72
HC4		X	1UWP	0.72
HC4		A	2PHY	0.72
HC4		A	1T1B	0.72
HC4		A	1F98	0.72
HC4		A	1T19	0.72
HC4		X	1UWN	0.72
HC4		A,B,C,D,E,F,G,H	2O7F	0.72
HC4		A	1UGU	0.72
HC4		A	1TS8	0.72
HC4		A,B	1OTD	0.72
HC4		A	1OTE	0.72
HC4		A	1GSX	0.72
HC4		A	1TS7	0.72
HC4		A	2PYR	0.72
HC4		A	1S4S	0.72
HC4		A	1GSV	0.72
HC4		A	2I9V	0.72
HC4		A	2QWS	0.72
HC4		A	1XFN	0.72
HC4		A	1S4R	0.72
HC4		A	1T18	0.72
HC4		A	1OTA	0.72
HC4		A	1D7E	0.72
HC4		A	1S1Z	0.72
HC4		A,B,C	1MZU	0.72
HC4		A,B	1ODV	0.72
HC4		A,B	2J3J	0.72
HC4		A	2QJ5	0.72
HC4		A	1OTB	0.72
HC4		A	2D02	0.72
HC4		A	1OT9	0.72
HC4		A	1NWZ	0.72
HC4		A	1S1Y	0.72
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.7
DHC	CAFFEIC ACID	A	1KOU	0.7
F16	5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2CM8	0.78
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
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.72