Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02326383

Ligand	Ligand name	Chain	PDB	Tanimoto
2A6	2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE	A,C	1H1Q	0.74
FM1	2-HYDROXYMETHYL-5-(7-METHYLAMINO-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C,D,E,F	1K9S	0.76
FM2	2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C,D,E,F	1K9S	0.73
FMC	FORMYCIN	A,B	2QTT	0.74
FMC	FORMYCIN	A	1MRH	0.74
FMC	FORMYCIN	A	1SD1	0.74
FMC	FORMYCIN	A	1MRK	0.74
FMC	FORMYCIN	A,B	1NC3	0.74
FMC	FORMYCIN	A	1Z36	0.74
FMC	FORMYCIN	A	3BL6	0.74
FMC	FORMYCIN	A	1IFU	0.74
6GO	6-O-methylguanine	A	3FO6	0.7
6GO	6-O-methylguanine	A	3GES	0.7
G93	4-{2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S)-piperidin-3-ylmethoxy]-1H-imidazo[4,5-c]pyridin-4-yl}-2-methylbut-3-en-2-ol	A,B	3D0E	0.72
5OB	5-METHOXYBENZIMIDAZOLE	A	1JHP	0.77
207	1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE	A	1H0W	0.79
MFR	4-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine	A,B,C,D	3BHT	0.7
FMP	FORMYCIN-5'-MONOPHOSPHATE	A	1J1S	0.72
FMP	FORMYCIN-5'-MONOPHOSPHATE	A,B,C,D,E,F	1T8S	0.72
FMP	FORMYCIN-5'-MONOPHOSPHATE	A	1FMP	0.72
FMP	FORMYCIN-5'-MONOPHOSPHATE	A	1AHB	0.72
FMP	FORMYCIN-5'-MONOPHOSPHATE	A,B	1PAG	0.72
H35	N-(FURAN-2-YLMETHYL)-7H-PURIN-6-AMINE	A	2UY5	0.72
7HP	7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE	A,B	1PVS	0.72
7HP	7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE	A,B	1I0I	0.72
7HP	7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE	A,B	1I14	0.72
7HP	7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE	A,B	1I13	0.72
7HP	7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE	A,B	1P18	0.72
7HP	7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE	A,B	1TC2	0.72
7HP	7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE	A,B	1I0L	0.72
N20	6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE	A,B,C,D	1OI9	0.74
6CP		A,C	1H1R	0.7
IHJ	9-CYCLOPENTYL-6-{2-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-PHENYLAMINO}-9H-PURINE-2-CARBONITRILE	A	1U9X	0.7