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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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MMs01755781 tanimoto score: 0.86	MMs00143138 tanimoto score: 0.86	MMs01752223 tanimoto score: 0.86	MMs01752111 tanimoto score: 0.86
MMs01813342 tanimoto score: 0.86	MMs01752110 tanimoto score: 0.86	MMs01752217 tanimoto score: 0.86	MMs01836719 tanimoto score: 0.86
MMs00138926 tanimoto score: 0.86	MMs01750234 tanimoto score: 0.86	MMs01751000 tanimoto score: 0.86	MMs00321845 tanimoto score: 0.86
MMs00321844 tanimoto score: 0.86	MMs00321846 tanimoto score: 0.86	MMs00321849 tanimoto score: 0.86	MMs00321848 tanimoto score: 0.86
MMs00321847 tanimoto score: 0.86	MMs01751001 tanimoto score: 0.86	MMs01748936 tanimoto score: 0.86	MMs01748963 tanimoto score: 0.86

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