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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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MMs03336730 tanimoto score: 0.77	MMs00314070 tanimoto score: 0.77	MMs02253272 tanimoto score: 0.77	MMs03128123 tanimoto score: 0.77
MMs03336739 tanimoto score: 0.77	MMs00314068 tanimoto score: 0.77	MMs02232769 tanimoto score: 0.77	MMs00023952 tanimoto score: 0.77
MMs02330500 tanimoto score: 0.77	MMs02336268 tanimoto score: 0.77	MMs03274717 tanimoto score: 0.77	MMs03075680 tanimoto score: 0.77
MMs03033986 tanimoto score: 0.77	MMs03128119 tanimoto score: 0.77	MMs02284957 tanimoto score: 0.77	MMs02284955 tanimoto score: 0.77
MMs02284956 tanimoto score: 0.77	MMs02284958 tanimoto score: 0.77	MMs02227962 tanimoto score: 0.77	MMs00450914 tanimoto score: 0.77

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