Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03936841

Ligand	Ligand name	Chain	PDB	Tanimoto
37T	THEOBROMINE	A	2EFJ	0.7
LUZ	pteridine-2,4(1H,3H)-dione	A,B,C,L,M,N	3ETR	0.88
HHS	6-CARBOXYPTERIN	A	3H4A	0.71
HHR	6-HYDROXYMETHYLPTERIN	A	3H4A	0.72
HHR	6-HYDROXYMETHYLPTERIN	A,B	1TMM	0.72
HHR	6-HYDROXYMETHYLPTERIN	A	1RU2	0.72
HHR	6-HYDROXYMETHYLPTERIN	A,B,C,D,E,F,G,H	2W54	0.72
D1H	1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE)	A,B	2IUZ	0.73
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	1EYE	0.71
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2BMB	0.71
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2VEG	0.71
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A,B	1TWZ	0.71
CFF	CAFFEINE	A,B	1L5Q	0.72
CFF	CAFFEINE	A,B	2A3B	0.72
CFF	CAFFEINE	A,B	1L7X	0.72
CFF	CAFFEINE	A	1GFZ	0.72
CFF	CAFFEINE	A,B	3DDW	0.72
CFF	CAFFEINE	A,B	3DD1	0.72
CFF	CAFFEINE	A,B	3DDS	0.72
CFF	CAFFEINE	A	1C8L	0.72