Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02901574

Ligand	Ligand name	Chain	PDB	Tanimoto
VTQ	RRR-ALPHA-TOCOPHERYLQUINONE	A,C,E	1OLM	0.71
SPN	SPEROIDENONE	H,L,M	1UMX	0.7
SPN	SPEROIDENONE	H,L,M	2BOZ	0.7
SPN	SPEROIDENONE	H,L,M	3DTR	0.7
SPN	SPEROIDENONE	L,M	1QOV	0.7
SPN	SPEROIDENONE	H,L,M	3DU3	0.7
SPN	SPEROIDENONE	H,L,M	3DUQ	0.7
SPN	SPEROIDENONE	H,L,M	2GMR	0.7
SPN	SPEROIDENONE	H,L,M	3DU2	0.7
SPN	SPEROIDENONE	L,M	2JJ0	0.7
SPN	SPEROIDENONE	H,L,M	3DTA	0.7
SPN	SPEROIDENONE	C	1E14	0.7
SPN	SPEROIDENONE	H,L,M	3DTS	0.7
SPN	SPEROIDENONE	C	1E6D	0.7
SPN	SPEROIDENONE	H,L,M	1K6N	0.7
SPN	SPEROIDENONE	L,M	1MPS	0.7
SPN	SPEROIDENONE	H,L,M	1K6L	0.7
SPN	SPEROIDENONE	H,L,M	3DSY	0.7
SPN	SPEROIDENONE	H,L,M	2JIY	0.7