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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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MMs00164478 tanimoto score: 0.84	MMs01665921 tanimoto score: 0.84	MMs01660631 tanimoto score: 0.84	MMs01664182 tanimoto score: 0.84
MMs01567858 tanimoto score: 0.84	MMs00321757 tanimoto score: 0.84	MMs01567823 tanimoto score: 0.84	MMs00268224 tanimoto score: 0.84
MMs00219257 tanimoto score: 0.84	MMs00321751 tanimoto score: 0.84	MMs00321758 tanimoto score: 0.84	MMs00184293 tanimoto score: 0.84
MMs00338254 tanimoto score: 0.84	MMs00219258 tanimoto score: 0.84	MMs00213595 tanimoto score: 0.84	MMs01554856 tanimoto score: 0.84
MMs00321755 tanimoto score: 0.84	MMs00218997 tanimoto score: 0.84	MMs00321744 tanimoto score: 0.84	MMs00163482 tanimoto score: 0.84

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