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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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MMs02029957 tanimoto score: 0.86	MMs00321848 tanimoto score: 0.86	MMs00922911 tanimoto score: 0.86	MMs02030000 tanimoto score: 0.86
MMs00969908 tanimoto score: 0.86	MMs02030002 tanimoto score: 0.86	MMs02030005 tanimoto score: 0.86	MMs02030006 tanimoto score: 0.86
MMs02030008 tanimoto score: 0.86	MMs02031396 tanimoto score: 0.86	MMs00321847 tanimoto score: 0.86	MMs00321849 tanimoto score: 0.86
MMs00321845 tanimoto score: 0.86	MMs02031404 tanimoto score: 0.86	MMs01606336 tanimoto score: 0.86	MMs00321844 tanimoto score: 0.86
MMs00321846 tanimoto score: 0.86	MMs02070838 tanimoto score: 0.86	MMs00143138 tanimoto score: 0.86	MMs01748936 tanimoto score: 0.86

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