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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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MMs01751000 tanimoto score: 0.86	MMs00121134 tanimoto score: 0.86	MMs00321847 tanimoto score: 0.86	MMs00321844 tanimoto score: 0.86
MMs01852618 tanimoto score: 0.86	MMs01752110 tanimoto score: 0.86	MMs02031397 tanimoto score: 0.86	MMs01751527 tanimoto score: 0.85
MMs00321709 tanimoto score: 0.85	MMs00321706 tanimoto score: 0.85	MMs01750723 tanimoto score: 0.85	MMs00174146 tanimoto score: 0.85
MMs01750722 tanimoto score: 0.85	MMs01750180 tanimoto score: 0.85	MMs01748749 tanimoto score: 0.85	MMs01746882 tanimoto score: 0.85
MMs01738968 tanimoto score: 0.85	MMs01746884 tanimoto score: 0.85	MMs01678137 tanimoto score: 0.85	MMs01678136 tanimoto score: 0.85

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