Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462838

Ligand	Ligand name	Chain	PDB	Tanimoto
OBN	OUABAIN	H,L	1IBG	0.71
DOG	DIGOXIGENIN	A	1LKE	0.76
DGX	DIGOXIN	B,D	1IGJ	0.7
FUA	FUSIDIC ACID	A	1QCA	0.76
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.76
FUA	FUSIDIC ACID	A,B	2VUF	0.76
2OB	CHOLESTERYL OLEATE	A	2OBD	0.7
DTX	DIGITOXIGENIN	A	1LNM	0.77
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.7
PID	PERIDININ	A	2C9E	0.74
PID	PERIDININ	M,N,O	1PPR	0.74