Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079313

Ligand	Ligand name	Chain	PDB	Tanimoto
HBI	7,8-DIHYDROBIOPTERIN	A,B,C,D	2BF7	0.71
HBI	7,8-DIHYDROBIOPTERIN	A,B	3E7T	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	1DR4	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	1DMW	0.71
HBI	7,8-DIHYDROBIOPTERIN	A,B	2FC2	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	1DR6	0.71
HBI	7,8-DIHYDROBIOPTERIN	A,B,C,D,E,F,G,H	1DCP	0.71
HBI	7,8-DIHYDROBIOPTERIN	A,B	2G6I	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	1DR3	0.71
HBI	7,8-DIHYDROBIOPTERIN	A,B,C,D	1E92	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	2BHJ	0.71
HBI	7,8-DIHYDROBIOPTERIN	A,B	2G6L	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	2TOH	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	1LRM	0.71
HBI	7,8-DIHYDROBIOPTERIN	A,B	1JWK	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	1DR1	0.71
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	0.71
HBI	7,8-DIHYDROBIOPTERIN	A,B	2G6N	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	1LTZ	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	1MLW	0.71
HBI	7,8-DIHYDROBIOPTERIN	A	2FC1	0.71
Y19	1-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)-1,2,5,6-tetrahydropyrimidin-4-yl]amino}-D-ribitol	A,B,C,D,E,F,G,H,I,J	2VI5	0.75
NPR	2-AMINO-7,8-DIHYDRO-6-(1,2,3-TRIHYDROXYPROPYL)-4(1H)-PTERIDINONE	A	1U68	0.73
6MI	6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE	B	1PO6	0.71
6MI	6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE	B	1PGZ	0.71
H2B	2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE	A,B,C,D	4NOS	0.74
H2B	2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE	A	1TG2	0.74
H2B	2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE	A,B	1DWW	0.74
H2B	2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE	X	2FBZ	0.74
H2B	2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE	A,B	2V6T	0.74