Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03809604

Ligand	Ligand name	Chain	PDB	Tanimoto
HHR	6-HYDROXYMETHYLPTERIN	A	3H4A	0.82
HHR	6-HYDROXYMETHYLPTERIN	A,B	1TMM	0.82
HHR	6-HYDROXYMETHYLPTERIN	A	1RU2	0.82
HHR	6-HYDROXYMETHYLPTERIN	A,B,C,D,E,F,G,H	2W54	0.82
NEU	L-NEOPTERIN	A	2O90	0.72
NEU	L-NEOPTERIN	A,B,C,D	2NM2	0.72
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	1EYE	0.89
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2BMB	0.89
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2VEG	0.89
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A,B	1TWZ	0.89
BIO	BIOPTERIN	A	1SEP	0.73
BIO	BIOPTERIN	A,B	2A0S	0.73
BIO	BIOPTERIN	A,B,C	1Y13	0.73
BIO	BIOPTERIN	A,B	1B66	0.73
BIO	BIOPTERIN	A,B,C,D	2BD0	0.73
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1AD4	0.87
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RAO	0.87
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	2DZB	0.87
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1TWW	0.87
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RB0	0.87
NEO	NEOPTERIN	A	1BR5	0.72
HHS	6-CARBOXYPTERIN	A	3H4A	0.79
ZGU	(S)-1'-(2',3'-DIHYDROXYPROPYL)-GUANINE	A	2JJA	0.72
MPU	D-MONAPTERIN	A	2NM3	0.72
LUZ	pteridine-2,4(1H,3H)-dione	A,B,C,L,M,N	3ETR	0.77