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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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MMs00969921 tanimoto score: 0.85	MMs00969923 tanimoto score: 0.85	MMs00143108 tanimoto score: 0.85	MMs00413314 tanimoto score: 0.85
MMs00410968 tanimoto score: 0.85	MMs00102415 tanimoto score: 0.85	MMs00972448 tanimoto score: 0.85	MMs00102416 tanimoto score: 0.85
MMs00707391 tanimoto score: 0.85	MMs01853851 tanimoto score: 0.85	MMs00144035 tanimoto score: 0.85	MMs01854857 tanimoto score: 0.85
MMs01854878 tanimoto score: 0.85	MMs01855132 tanimoto score: 0.85	MMs00969728 tanimoto score: 0.85	MMs00330416 tanimoto score: 0.85
MMs00407992 tanimoto score: 0.85	MMs00969730 tanimoto score: 0.85	MMs00972450 tanimoto score: 0.85	MMs01847499 tanimoto score: 0.85

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