Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02329658

Ligand	Ligand name	Chain	PDB	Tanimoto
6MP	6-METHYLPURINE	A,B,C	1OU4	0.71
6MP	6-METHYLPURINE	A,B,C	1OTY	0.71
6MP	6-METHYLPURINE	A	2PUA	0.71
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	1W1Q	0.7
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	2EXM	0.7
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.75
9DA	9-DEAZAADENINE	A	1L1R	0.7
9DA	9-DEAZAADENINE	A	1L1Q	0.7
MI1	3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile	A,B	3FUP	0.75
MI1	3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile	A	3EYG	0.75
CQW	5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine	A	3CQW	0.75