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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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MMs03959557 tanimoto score: 0.84	MMs02487844 tanimoto score: 0.84	MMs02395002 tanimoto score: 0.84	MMs02513547 tanimoto score: 0.84
MMs02879664 tanimoto score: 0.84	MMs02291128 tanimoto score: 0.84	MMs03758284 tanimoto score: 0.84	MMs02333822 tanimoto score: 0.84
MMs02379530 tanimoto score: 0.84	MMs02426633 tanimoto score: 0.84	MMs02308968 tanimoto score: 0.83	MMs03502988 tanimoto score: 0.83
MMs03507268 tanimoto score: 0.83	MMs03406735 tanimoto score: 0.82	MMs02502228 tanimoto score: 0.82	MMs02475846 tanimoto score: 0.82
MMs02317122 tanimoto score: 0.82	MMs02317123 tanimoto score: 0.82	MMs02317124 tanimoto score: 0.82	MMs00045800 tanimoto score: 0.82

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