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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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MMs00482898 tanimoto score: 0.72	MMs00483174 tanimoto score: 0.72	MMs00483386 tanimoto score: 0.72	MMs00484062 tanimoto score: 0.72
MMs00484238 tanimoto score: 0.72	MMs00484975 tanimoto score: 0.72	MMs00532158 tanimoto score: 0.72	MMs00532160 tanimoto score: 0.72
MMs00700159 tanimoto score: 0.72	MMs01849340 tanimoto score: 0.72	MMs02237599 tanimoto score: 0.72	MMs02269176 tanimoto score: 0.72
MMs02284951 tanimoto score: 0.72	MMs02284952 tanimoto score: 0.72	MMs02284953 tanimoto score: 0.72	MMs02284954 tanimoto score: 0.72
MMs02336260 tanimoto score: 0.72	MMs02336262 tanimoto score: 0.72	MMs02336264 tanimoto score: 0.72	MMs02336266 tanimoto score: 0.72

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