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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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MMs02311709 tanimoto score: 0.78	MMs03758038 tanimoto score: 0.77	MMs03377062 tanimoto score: 0.77	MMs02408175 tanimoto score: 0.77
MMs02317118 tanimoto score: 0.77	MMs00054948 tanimoto score: 0.77	MMs02420910 tanimoto score: 0.77	MMs03460305 tanimoto score: 0.77
MMs02327821 tanimoto score: 0.77	MMs02420909 tanimoto score: 0.77	MMs02380482 tanimoto score: 0.77	MMs02380479 tanimoto score: 0.77
MMs02379341 tanimoto score: 0.77	MMs01741110 tanimoto score: 0.77	MMs03377064 tanimoto score: 0.77	MMs02366846 tanimoto score: 0.76
MMs02362643 tanimoto score: 0.76	MMs03304994 tanimoto score: 0.76	MMs00024379 tanimoto score: 0.76	MMs02234507 tanimoto score: 0.76

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