Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02548998

Ligand	Ligand name	Chain	PDB	Tanimoto
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.73
C0E	3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A	2RHW	0.76
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.72
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.7
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.89
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.89
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.89
AC0	1-PHENYLETHANONE	A	1ZK1	0.77
AC0	1-PHENYLETHANONE	A	1ZK4	0.77
HBX	benzaldehyde	A,B	3GDN	0.71
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.74
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.74
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.74
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.74
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.74
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.76
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.72
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.74
VK3	MENADIONE	A	1TUV	0.72
VK3	MENADIONE	A,B	2QR2	0.72