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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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MMs00484106 tanimoto score: 0.77	MMs02330500 tanimoto score: 0.77	MMs02232769 tanimoto score: 0.77	MMs00260090 tanimoto score: 0.76
MMs00260089 tanimoto score: 0.76	MMs00482216 tanimoto score: 0.76	MMs02234161 tanimoto score: 0.76	MMs03496456 tanimoto score: 0.76
MMs00727842 tanimoto score: 0.76	MMs00727841 tanimoto score: 0.76	MMs02234163 tanimoto score: 0.76	MMs02813413 tanimoto score: 0.76
MMs02287300 tanimoto score: 0.76	MMs02234165 tanimoto score: 0.76	MMs02252960 tanimoto score: 0.76	MMs02468838 tanimoto score: 0.75
MMs02322518 tanimoto score: 0.75	MMs01963456 tanimoto score: 0.75	MMs01963458 tanimoto score: 0.75	MMs03289017 tanimoto score: 0.75

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