Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02286928

Ligand	Ligand name	Chain	PDB	Tanimoto
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.7
RW1	4-phenylpyrimidine	A,B,C	3B9S	0.78
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.7
MO8	4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine	A	3FT5	0.72
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.7
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2Z2G	0.7
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2Z2H	0.7
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2HKC	0.7
5BP	N-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine	A,C	3EJ1	0.73