Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03305871

Ligand	Ligand name	Chain	PDB	Tanimoto
OX5	4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME	A,B,C	2OOZ	0.74
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.74
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
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A	2OPA	0.71
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B,C	1MFI	0.71
FHC	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	A,B	1GYY	0.71
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.71
OX3	4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME	A,B,C	2OOH	0.7
HDI	3-(4-HYDROXYPHENYL)-4,5-DIHYDRO-5-ISOXAZOLE-ACETIC ACID METHYL ESTER	A,B,C	1LJT	0.74
DBY	3,5 DIBROMOTYROSINE	C,D	1EBA	0.74