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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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MMs03238360 tanimoto score: 0.72	MMs02257483 tanimoto score: 0.72	MMs02437654 tanimoto score: 0.72	MMs02258405 tanimoto score: 0.72
MMs02442630 tanimoto score: 0.72	MMs01881203 tanimoto score: 0.72	MMs02442632 tanimoto score: 0.72	MMs02442633 tanimoto score: 0.72
MMs02466620 tanimoto score: 0.72	MMs02287065 tanimoto score: 0.72	MMs02984697 tanimoto score: 0.72	MMs01987023 tanimoto score: 0.72
MMs02350573 tanimoto score: 0.72	MMs01987025 tanimoto score: 0.72	MMs02362416 tanimoto score: 0.72	MMs00004153 tanimoto score: 0.71
MMs00021984 tanimoto score: 0.71	MMs00022225 tanimoto score: 0.71	MMs00035167 tanimoto score: 0.71	MMs00036171 tanimoto score: 0.71

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