Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03081829

Ligand	Ligand name	Chain	PDB	Tanimoto
NEU	L-NEOPTERIN	A	2O90	1
NEU	L-NEOPTERIN	A,B,C,D	2NM2	1
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
HHS	6-CARBOXYPTERIN	A	3H4A	0.78
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1AD4	0.77
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RAO	0.77
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	2DZB	0.77
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1TWW	0.77
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RB0	0.77
7AP	(1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL	A,B	2G6J	0.73
BIO	BIOPTERIN	A	1SEP	0.96
BIO	BIOPTERIN	A,B	2A0S	0.96
BIO	BIOPTERIN	A,B,C	1Y13	0.96
BIO	BIOPTERIN	A,B	1B66	0.96
BIO	BIOPTERIN	A,B,C,D	2BD0	0.96
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	1EYE	0.78
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2BMB	0.78
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2VEG	0.78
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A,B	1TWZ	0.78
GMP	GUANOSINE	A	2GBH	0.7
GMP	GUANOSINE	A	1IH7	0.7
GMP	GUANOSINE	A	2QVN	0.7
GMP	GUANOSINE	A,B	1WAF	0.7
GMP	GUANOSINE	A,B,C,D,E,F	1JE1	0.7
GMP	GUANOSINE	A	3DMH	0.7
GMP	GUANOSINE	E	1RFG	0.7
GMP	GUANOSINE	A	2FQX	0.7
GMP	GUANOSINE	A	3CFO	0.7
GMP	GUANOSINE	A,B	2AN9	0.7
GMP	GUANOSINE	A,B,C,D,E,F	1ODJ	0.7
NEO	NEOPTERIN	A	1BR5	1
MPU	D-MONAPTERIN	A	2NM3	1