Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02412106

Ligand	Ligand name	Chain	PDB	Tanimoto
HHR	6-HYDROXYMETHYLPTERIN	A	3H4A	0.83
HHR	6-HYDROXYMETHYLPTERIN	A,B	1TMM	0.83
HHR	6-HYDROXYMETHYLPTERIN	A	1RU2	0.83
HHR	6-HYDROXYMETHYLPTERIN	A,B,C,D,E,F,G,H	2W54	0.83
BIO	BIOPTERIN	A	1SEP	0.75
BIO	BIOPTERIN	A,B	2A0S	0.75
BIO	BIOPTERIN	A,B,C	1Y13	0.75
BIO	BIOPTERIN	A,B	1B66	0.75
BIO	BIOPTERIN	A,B,C,D	2BD0	0.75
NEU	L-NEOPTERIN	A	2O90	0.73
NEU	L-NEOPTERIN	A,B,C,D	2NM2	0.73
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	1EYE	0.83
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2BMB	0.83
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2VEG	0.83
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A,B	1TWZ	0.83
MPU	D-MONAPTERIN	A	2NM3	0.73
NEO	NEOPTERIN	A	1BR5	0.73
HHS	6-CARBOXYPTERIN	A	3H4A	0.8
LUZ	pteridine-2,4(1H,3H)-dione	A,B,C,L,M,N	3ETR	0.72
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1AD4	0.82
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RAO	0.82
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	2DZB	0.82
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1TWW	0.82
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RB0	0.82