Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02005975

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	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	2HD1	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYN	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYS	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	2YY2	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3ECN	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYL	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B,C,D	1ZKN	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	2R8Q	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B,C,D,E,F,G,H,I,J,K,L	1SOJ	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYQ	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A	1RKP	0.7
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A	1ZKL	0.7
HGL	(2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid	A,B,C,D	3C1P	0.74
AGD	3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine	A,B,C,D	3C1P	0.72