Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03282160

Ligand	Ligand name	Chain	PDB	Tanimoto
MFR	4-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine	A,B,C,D	3BHT	0.76
DFZ	3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE	A	2BRM	0.71
FMC	FORMYCIN	A,B	2QTT	0.72
FMC	FORMYCIN	A	1MRH	0.72
FMC	FORMYCIN	A	1SD1	0.72
FMC	FORMYCIN	A	1MRK	0.72
FMC	FORMYCIN	A,B	1NC3	0.72
FMC	FORMYCIN	A	1Z36	0.72
FMC	FORMYCIN	A	3BL6	0.72
FMC	FORMYCIN	A	1IFU	0.72
MHR	4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine	A,B,C,D	3BHU	0.76
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	0.72
DF1	(2R)-1-[(5,6-DIPHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPAN-2-OL	A	2BRN	0.72
207	1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE	A	1H0W	0.71
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	0.71
C4F	3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine	A,B	3C4F	0.7