Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03131961

Ligand	Ligand name	Chain	PDB	Tanimoto
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.72
R01	(4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE	A,B,C	1H35	0.73
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.71
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.71
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.71
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.71
PQN	PHYLLOQUINONE	0,1,2,3,4,5,6,7,8,9,A,B,C,F,G,H,J,K,L,P,Q,R,U,V,W,Z	1QZV	0.71
AC0	1-PHENYLETHANONE	A	1ZK1	0.73
AC0	1-PHENYLETHANONE	A	1ZK4	0.73
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.77
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.75
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.75
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.73
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.81
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.81
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.81