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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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MMs02337013 tanimoto score: 0.72	MMs02337014 tanimoto score: 0.72	MMs02337015 tanimoto score: 0.72	MMs02337016 tanimoto score: 0.72
MMs02351279 tanimoto score: 0.72	MMs02417861 tanimoto score: 0.72	MMs02553005 tanimoto score: 0.72	MMs02553007 tanimoto score: 0.72
MMs03131746 tanimoto score: 0.72	MMs03201371 tanimoto score: 0.72	MMs03307235 tanimoto score: 0.72	MMs03339429 tanimoto score: 0.72
MMs03398771 tanimoto score: 0.72	MMs03441301 tanimoto score: 0.72	MMs03856330 tanimoto score: 0.72	MMs03918910 tanimoto score: 0.72
MMs03918912 tanimoto score: 0.72	MMs03918914 tanimoto score: 0.72	MMs03918916 tanimoto score: 0.72	MMs03918976 tanimoto score: 0.72

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