Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00256188

Ligand	Ligand name	Chain	PDB	Tanimoto
H33	8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE	A	2UY3	0.72
XTS	9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H-PURINE-2,6-DIONE	A,C,E,G	2EG5	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
37T	THEOBROMINE	A	2EFJ	0.73
PE2	9-(4-HYDROXY-3-(HYDROXYMETHYL)BUT-1-YL)GUANINE	A,B	1KI3	0.7
TEP	THEOPHYLLINE	A	1EHT	0.7
TEP	THEOPHYLLINE	A,B	2A3A	0.7
TEP	THEOPHYLLINE	A	1O15	0.7
E1X	PHOSPHORIC ACID MONO-[5-(1-ETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-PURIN-9-YL)-3-HYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]ESTER	C,E	1T39	0.72
SIB	(2S)-2-AMINO-4-({[(2S,3S,4R,5R)-3,4-DIHYDROXY-5-(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHYL}THIO)BUTANOIC ACID	A	2PLM	0.7
GU7	2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE	A	1FXU	0.7
5CG	5'-CHLORO-5'-DEOXY-GUANOSINE	B,C,E,F,M,P	1M5P	0.72
PNX	3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE	A,B	2A3C	0.75
D1H	1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE)	A,B	2IUZ	0.7
209	8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE	A	1RS2	0.71
S4G		A,B	2RMQ	0.74
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