Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02457534

Ligand	Ligand name	Chain	PDB	Tanimoto
PH2	2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE	A	1Q0N	0.85
PH2	2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE	A,B	1RU1	0.85
PH2	2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE	A	1HQ2	0.85
PH2	2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE	A,B	2QX0	0.85
PH2	2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE	A	1F9H	0.85
PH2	2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE	A	1AJ0	0.85
PH2	2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE	A,B,C,D,E,F,G,H	1NBU	0.85
PH2	2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE	A	2DHN	0.85
HBI	7,8-DIHYDROBIOPTERIN	A,B,C,D	2BF7	0.78
HBI	7,8-DIHYDROBIOPTERIN	A,B	3E7T	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	1DR4	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	1DMW	0.78
HBI	7,8-DIHYDROBIOPTERIN	A,B	2FC2	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	1DR6	0.78
HBI	7,8-DIHYDROBIOPTERIN	A,B,C,D,E,F,G,H	1DCP	0.78
HBI	7,8-DIHYDROBIOPTERIN	A,B	2G6I	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	1DR3	0.78
HBI	7,8-DIHYDROBIOPTERIN	A,B,C,D	1E92	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	2BHJ	0.78
HBI	7,8-DIHYDROBIOPTERIN	A,B	2G6L	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	2TOH	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	1LRM	0.78
HBI	7,8-DIHYDROBIOPTERIN	A,B	1JWK	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	1DR1	0.78
HBI	7,8-DIHYDROBIOPTERIN	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1WPL	0.78
HBI	7,8-DIHYDROBIOPTERIN	A,B	2G6N	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	1LTZ	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	1MLW	0.78
HBI	7,8-DIHYDROBIOPTERIN	A	2FC1	0.78
ROI	7,8-DIHYDRO-7,7-DIMETHYL-6-HYDROXYPTERIN	A,B	1CBK	0.75
2PH	[7,8-DIHYDRO-PTERIN-6-YL METHANYL]-PHOSPHONOPHOSPHATE	A	1AJ2	0.75
ZZZ	6-FORMYLTETRAHYDROPTERIN	A	2CFI	0.71