Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02160342

Ligand	Ligand name	Chain	PDB	Tanimoto
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.72
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.7
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.73
AC0	1-PHENYLETHANONE	A	1ZK1	0.75
AC0	1-PHENYLETHANONE	A	1ZK4	0.75
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.72
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.72
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.74
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.74
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.78
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
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
STF	(5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-4-ONE	A	2EXG	0.74