Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010169

Ligand	Ligand name	Chain	PDB	Tanimoto
PNH	pentan-2-one	A,B,C,D	3BH3	0.94
ACN	ACETONE	A	1SUC	0.76
ACN	ACETONE	A,B	2C3C	0.76
ACN	ACETONE	A	1SUB	0.76
ACN	ACETONE	A	1A2Q	0.76
ACN	ACETONE	S	1DWO	0.76
ACN	ACETONE	A	1RHC	0.76
ACN	ACETONE	A	1FJO	0.76
ACN	ACETONE	B,D,E,F,G,H	1G7B	0.76
ACN	ACETONE	B,D,E,F,G,H	1G7A	0.76
ACN	ACETONE	A	1I1W	0.76
ACN	ACETONE	A	2FO9	0.76
ACN	ACETONE	A	2SBT	0.76
ACN	ACETONE	A	3C6Y	0.76
ACN	ACETONE	A,C,L	2BO9	0.76
ACN	ACETONE	A	1GNS	0.76
ACN	ACETONE	A	1KV9	0.76
ACN	ACETONE	A,B,C,D	1MPY	0.76
ACN	ACETONE	A	3YAS	0.76
ACN	ACETONE	A	1FJ3	0.76
ACN	ACETONE	A	1FJQ	0.76
ACN	ACETONE	A	1SUD	0.76
ACN	ACETONE	A	1SCK	0.76