Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006264

Ligand	Ligand name	Chain	PDB	Tanimoto
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.73
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.73
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.73
1LP	TRANYLCYPROMINE	A,B	1OJB	0.79
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.7
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.7
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.7
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.7
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.7
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.7
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.7
3PL	3-PHENYLPROPANAL	E	1Y3G	0.82
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.74
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.74
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.78
HBX	benzaldehyde	A,B	3GDN	0.93
C0E	3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A	2RHW	0.72
AC0	1-PHENYLETHANONE	A	1ZK1	0.81
AC0	1-PHENYLETHANONE	A	1ZK4	0.81
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.71
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.77
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.83
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.83
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.83
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.83
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.83
VK3	MENADIONE	A	1TUV	0.74
VK3	MENADIONE	A,B	2QR2	0.74
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.78
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.78