Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02770430

Ligand	Ligand name	Chain	PDB	Tanimoto
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
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	1EYE	0.74
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2BMB	0.74
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2VEG	0.74
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A,B	1TWZ	0.74
LUZ	pteridine-2,4(1H,3H)-dione	A,B,C,L,M,N	3ETR	0.82
HHS	6-CARBOXYPTERIN	A	3H4A	0.77
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1AD4	0.73
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RAO	0.73
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	2DZB	0.73
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A,B	1TWW	0.73
HH2	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	A	1RB0	0.73
TEP	THEOPHYLLINE	A	1EHT	0.7
TEP	THEOPHYLLINE	A,B	2A3A	0.7
TEP	THEOPHYLLINE	A	1O15	0.7
37T	THEOBROMINE	A	2EFJ	0.72
HHR	6-HYDROXYMETHYLPTERIN	A	3H4A	0.75
HHR	6-HYDROXYMETHYLPTERIN	A,B	1TMM	0.75
HHR	6-HYDROXYMETHYLPTERIN	A	1RU2	0.75
HHR	6-HYDROXYMETHYLPTERIN	A,B,C,D,E,F,G,H	2W54	0.75
280	1-methyl-1H-imidazole-5-carbaldehyde	X	2RBY	0.71
CFF	CAFFEINE	A,B	1L5Q	0.72
CFF	CAFFEINE	A,B	2A3B	0.72
CFF	CAFFEINE	A,B	1L7X	0.72
CFF	CAFFEINE	A	1GFZ	0.72
CFF	CAFFEINE	A,B	3DDW	0.72
CFF	CAFFEINE	A,B	3DD1	0.72
CFF	CAFFEINE	A,B	3DDS	0.72
CFF	CAFFEINE	A	1C8L	0.72