Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00056745

Ligand	Ligand name	Chain	PDB	Tanimoto
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.72
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.7
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.84
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.84
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.84
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.71
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.7
AC0	1-PHENYLETHANONE	A	1ZK1	0.74
AC0	1-PHENYLETHANONE	A	1ZK4	0.74
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.72
VK3	MENADIONE	A	1TUV	0.7
VK3	MENADIONE	A,B	2QR2	0.7
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.78
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.78