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ligand: DOR Name: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID SMILES: C1C(NC(=O)NC1=O)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03918978 tanimoto score: 0.72	MMs03918980 tanimoto score: 0.72	MMs03919073 tanimoto score: 0.72	MMs03919075 tanimoto score: 0.72
MMs03919077 tanimoto score: 0.72	MMs03924870 tanimoto score: 0.72	MMs03924872 tanimoto score: 0.72	MMs03924874 tanimoto score: 0.72
MMs03924876 tanimoto score: 0.72	MMs03954321 tanimoto score: 0.71	MMs03079240 tanimoto score: 0.71	MMs00484064 tanimoto score: 0.71
MMs00021080 tanimoto score: 0.71	MMs00483382 tanimoto score: 0.71	MMs00482601 tanimoto score: 0.71	MMs00474644 tanimoto score: 0.71
MMs00021079 tanimoto score: 0.71	MMs03351743 tanimoto score: 0.71	MMs03355862 tanimoto score: 0.71	MMs03360275 tanimoto score: 0.71

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