Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01243092

Ligand	Ligand name	Chain	PDB	Tanimoto
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B,C,D,E,F,G,H	1QPY	0.72
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	1RRU	0.72
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	B	1PDT	0.72
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	1PUP	0.72
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	B	1NR8	0.72
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	1XJ9	0.72
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A	176D	0.72
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B,C,D	1HZS	0.72
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	2K4G	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DY8	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	2HD1	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYN	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYS	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	2YY2	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3ECN	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYL	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B,C,D	1ZKN	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	2R8Q	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B,C,D,E,F,G,H,I,J,K,L	1SOJ	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYQ	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A	1RKP	0.72
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A	1ZKL	0.72
NEO	NEOPTERIN	A	1BR5	0.71
GU7	2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE	A	1FXU	0.74
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
TEP	THEOPHYLLINE	A	1EHT	0.7
TEP	THEOPHYLLINE	A,B	2A3A	0.7
TEP	THEOPHYLLINE	A	1O15	0.7
BIO	BIOPTERIN	A	1SEP	0.74
BIO	BIOPTERIN	A,B	2A0S	0.74
BIO	BIOPTERIN	A,B,C	1Y13	0.74
BIO	BIOPTERIN	A,B	1B66	0.74
BIO	BIOPTERIN	A,B,C,D	2BD0	0.74
HHR	6-HYDROXYMETHYLPTERIN	A	3H4A	0.81
HHR	6-HYDROXYMETHYLPTERIN	A,B	1TMM	0.81
HHR	6-HYDROXYMETHYLPTERIN	A	1RU2	0.81
HHR	6-HYDROXYMETHYLPTERIN	A,B,C,D,E,F,G,H	2W54	0.81
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
MPU	D-MONAPTERIN	A	2NM3	0.71
D1H	1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE)	A,B	2IUZ	0.7
NEU	L-NEOPTERIN	A	2O90	0.71
NEU	L-NEOPTERIN	A,B,C,D	2NM2	0.71
37T	THEOBROMINE	A	2EFJ	0.71
LUZ	pteridine-2,4(1H,3H)-dione	A,B,C,L,M,N	3ETR	0.86