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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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MMs02294808 tanimoto score: 0.71	MMs02298229 tanimoto score: 0.71	MMs02303107 tanimoto score: 0.71	MMs02312226 tanimoto score: 0.71
MMs02312728 tanimoto score: 0.71	MMs02313807 tanimoto score: 0.71	MMs02327067 tanimoto score: 0.71	MMs02336118 tanimoto score: 0.71
MMs02341792 tanimoto score: 0.71	MMs02350569 tanimoto score: 0.71	MMs02353173 tanimoto score: 0.71	MMs02353174 tanimoto score: 0.71
MMs02353175 tanimoto score: 0.71	MMs02362642 tanimoto score: 0.71	MMs02362651 tanimoto score: 0.71	MMs02362656 tanimoto score: 0.71
MMs02378967 tanimoto score: 0.71	MMs02379638 tanimoto score: 0.71	MMs02384988 tanimoto score: 0.71	MMs02384989 tanimoto score: 0.71

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