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ligand: DUC Name: DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: C1CNC(=O)NC1=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00103914 tanimoto score: 0.71	MMs00333216 tanimoto score: 0.71	MMs00461119 tanimoto score: 0.71	MMs00461120 tanimoto score: 0.71
MMs00533777 tanimoto score: 0.71	MMs00535224 tanimoto score: 0.71	MMs01330011 tanimoto score: 0.71	MMs01330012 tanimoto score: 0.71
MMs01376862 tanimoto score: 0.71	MMs01533872 tanimoto score: 0.71	MMs01533873 tanimoto score: 0.71	MMs01726966 tanimoto score: 0.71
MMs01728868 tanimoto score: 0.71	MMs01728869 tanimoto score: 0.71	MMs01728870 tanimoto score: 0.71	MMs01728871 tanimoto score: 0.71
MMs01743900 tanimoto score: 0.71	MMs01743901 tanimoto score: 0.71	MMs02247285 tanimoto score: 0.71	MMs02283426 tanimoto score: 0.71

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