Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00109116

Ligand	Ligand name	Chain	PDB	Tanimoto
HDU	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE	A	1OIQ	0.73
H33	8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE	A	2UY3	0.72
D1H	1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE)	A,B	2IUZ	0.79
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DY8	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	2HD1	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYN	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYS	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	2YY2	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3ECN	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYL	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B,C,D	1ZKN	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	2R8Q	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B,C,D,E,F,G,H,I,J,K,L	1SOJ	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A,B	3DYQ	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A	1RKP	0.78
IBM	3-ISOBUTYL-1-METHYLXANTHINE	A	1ZKL	0.78
209	8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE	A	1RS2	0.74
JNO	2-{4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl}-N-methylacetamide	A	3CGO	0.71
CFF	CAFFEINE	A,B	1L5Q	0.79
CFF	CAFFEINE	A,B	2A3B	0.79
CFF	CAFFEINE	A,B	1L7X	0.79
CFF	CAFFEINE	A	1GFZ	0.79
CFF	CAFFEINE	A,B	3DDW	0.79
CFF	CAFFEINE	A,B	3DD1	0.79
CFF	CAFFEINE	A,B	3DDS	0.79
CFF	CAFFEINE	A	1C8L	0.79
XAN	XANTHINE	A	3GAO	0.74
XAN	XANTHINE	2,3,4,A,B,C,J,K,L,S,T,U	3EUB	0.74
XAN	XANTHINE	A,B,C,D,E,F	1YR3	0.74
XAN	XANTHINE	A	2UZ9	0.74
XAN	XANTHINE	A,B,C,D,E,F,G,H	2W3S	0.74
XAN	XANTHINE	A,B,C,D	1A96	0.74
PNX	3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE	A,B	2A3C	0.75
37T	THEOBROMINE	A	2EFJ	0.8
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B,C,D,E,F,G,H	1QPY	0.71
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	1RRU	0.71
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	B	1PDT	0.71
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	1PUP	0.71
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	B	1NR8	0.71
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	1XJ9	0.71
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A	176D	0.71
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B,C,D	1HZS	0.71
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	A,B	2K4G	0.71
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B,C,D,E,F,G,H	1QPY	0.72
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	1RRU	0.72
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	B	1PDT	0.72
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	1PUP	0.72
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	B	1NR8	0.72
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	1XJ9	0.72
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A	176D	0.72
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B,C,D	1HZS	0.72
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	2K4G	0.72
TEP	THEOPHYLLINE	A	1EHT	0.76
TEP	THEOPHYLLINE	A,B	2A3A	0.76
TEP	THEOPHYLLINE	A	1O15	0.76
PF2	2-(4-{(3S,5S)-5-[(3,3-difluoropyrrolidin-1-yl)carbonyl]pyrrolidin-3-yl}piperazin-1-yl)pyrimidine	A,B	3F8S	0.73
LUZ	pteridine-2,4(1H,3H)-dione	A,B,C,L,M,N	3ETR	0.78