Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03204618

Ligand	Ligand name	Chain	PDB	Tanimoto
NEU	L-NEOPTERIN	A	2O90	0.97
NEU	L-NEOPTERIN	A,B,C,D	2NM2	0.97
BIO	BIOPTERIN	A	1SEP	0.93
BIO	BIOPTERIN	A,B	2A0S	0.93
BIO	BIOPTERIN	A,B,C	1Y13	0.93
BIO	BIOPTERIN	A,B	1B66	0.93
BIO	BIOPTERIN	A,B,C,D	2BD0	0.93
7AP	(1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL	A,B	2G6J	0.72
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1AD4	0.75
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RAO	0.75
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	2DZB	0.75
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1TWW	0.75
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RB0	0.75
HHR	6-HYDROXYMETHYLPTERIN	A	3H4A	0.81
HHR	6-HYDROXYMETHYLPTERIN	A,B	1TMM	0.81
HHR	6-HYDROXYMETHYLPTERIN	A	1RU2	0.81
HHR	6-HYDROXYMETHYLPTERIN	A,B,C,D,E,F,G,H	2W54	0.81
NEO	NEOPTERIN	A	1BR5	0.97
HHS	6-CARBOXYPTERIN	A	3H4A	0.76
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	1EYE	0.76
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2BMB	0.76
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2VEG	0.76
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A,B	1TWZ	0.76
MPU	D-MONAPTERIN	A	2NM3	0.97
6HG	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A	481D	0.71
6HG	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A,B,C,D,E,G	2BJ6	0.71
6HG	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	B	1EJZ	0.71
6HG	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A,B	1EC4	0.71
6HG	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A	1D7Z	0.71