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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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MMs00102416 tanimoto score: 0.85	MMs01746884 tanimoto score: 0.85	MMs01738968 tanimoto score: 0.85	MMs01746882 tanimoto score: 0.85
MMs01748748 tanimoto score: 0.85	MMs00063470 tanimoto score: 0.85	MMs00234170 tanimoto score: 0.85	MMs01855132 tanimoto score: 0.85
MMs01748749 tanimoto score: 0.85	MMs01858146 tanimoto score: 0.85	MMs00225340 tanimoto score: 0.85	MMs01678136 tanimoto score: 0.85
MMs01865518 tanimoto score: 0.85	MMs01665833 tanimoto score: 0.85	MMs01678137 tanimoto score: 0.85	MMs01606445 tanimoto score: 0.85
MMs01922554 tanimoto score: 0.85	MMs01924593 tanimoto score: 0.85	MMs01734612 tanimoto score: 0.85	MMs01279846 tanimoto score: 0.85

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