Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02187853

Ligand	Ligand name	Chain	PDB	Tanimoto
NEU	L-NEOPTERIN	A	2O90	0.78
NEU	L-NEOPTERIN	A,B,C,D	2NM2	0.78
HHS	6-CARBOXYPTERIN	A	3H4A	1
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B,C,D,E,F,G,H	1QPY	0.7
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	1RRU	0.7
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	B	1PDT	0.7
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	1PUP	0.7
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	B	1NR8	0.7
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	1XJ9	0.7
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A	176D	0.7
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B,C,D	1HZS	0.7
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	2K4G	0.7
HHR	6-HYDROXYMETHYLPTERIN	A	3H4A	0.94
HHR	6-HYDROXYMETHYLPTERIN	A,B	1TMM	0.94
HHR	6-HYDROXYMETHYLPTERIN	A	1RU2	0.94
HHR	6-HYDROXYMETHYLPTERIN	A,B,C,D,E,F,G,H	2W54	0.94
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1AD4	0.85
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RAO	0.85
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	2DZB	0.85
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1TWW	0.85
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RB0	0.85
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	1EYE	0.86
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2BMB	0.86
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2VEG	0.86
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A,B	1TWZ	0.86
AGD	3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine	A,B,C,D	3C1P	0.72
NEO	NEOPTERIN	A	1BR5	0.78
BIO	BIOPTERIN	A	1SEP	0.8
BIO	BIOPTERIN	A,B	2A0S	0.8
BIO	BIOPTERIN	A,B,C	1Y13	0.8
BIO	BIOPTERIN	A,B	1B66	0.8
BIO	BIOPTERIN	A,B,C,D	2BD0	0.8
LUZ	pteridine-2,4(1H,3H)-dione	A,B,C,L,M,N	3ETR	0.78
MPU	D-MONAPTERIN	A	2NM3	0.78