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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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MMs02378802 tanimoto score: 0.73	MMs00693046 tanimoto score: 0.73	MMs01395899 tanimoto score: 0.73	MMs02362640 tanimoto score: 0.72
MMs02480026 tanimoto score: 0.72	MMs01881204 tanimoto score: 0.72	MMs02442631 tanimoto score: 0.72	MMs00812122 tanimoto score: 0.72
MMs01875756 tanimoto score: 0.72	MMs01875755 tanimoto score: 0.72	MMs01870448 tanimoto score: 0.72	MMs01845048 tanimoto score: 0.72
MMs02319598 tanimoto score: 0.72	MMs02400803 tanimoto score: 0.72	MMs00010468 tanimoto score: 0.72	MMs00401446 tanimoto score: 0.72
MMs03248068 tanimoto score: 0.72	MMs03238376 tanimoto score: 0.72	MMs03238374 tanimoto score: 0.72	MMs03238361 tanimoto score: 0.72

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