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ligand: 356 Name: 8-[(3R)-3-Aminopiperidin-1-yl]-7-but-2-yn-1-yl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]- 3,7-dihydro-1H-purine-2,6-dione SMILES: CC#CCn1c2c(nc1N3CCCC(C3)N)N(C(=O)N(C2=O)Cc4nc(c5ccccc5n4)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01824812 tanimoto score: 0.85	MMs01824813 tanimoto score: 0.85	MMs00972482 tanimoto score: 0.85	MMs00296988 tanimoto score: 0.85
MMs00225340 tanimoto score: 0.85	MMs01826401 tanimoto score: 0.85	MMs00972400 tanimoto score: 0.85	MMs01832929 tanimoto score: 0.85
MMs00349407 tanimoto score: 0.85	MMs00972382 tanimoto score: 0.85	MMs00972448 tanimoto score: 0.85	MMs01837445 tanimoto score: 0.85
MMs00972484 tanimoto score: 0.85	MMs00969730 tanimoto score: 0.85	MMs00969921 tanimoto score: 0.85	MMs00571615 tanimoto score: 0.85
MMs01846708 tanimoto score: 0.85	MMs01847498 tanimoto score: 0.85	MMs00969728 tanimoto score: 0.85	MMs00969923 tanimoto score: 0.85

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