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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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MMs02701477 tanimoto score: 0.71	MMs02420838 tanimoto score: 0.71	MMs02354546 tanimoto score: 0.71	MMs02354544 tanimoto score: 0.71
MMs02354542 tanimoto score: 0.71	MMs02812975 tanimoto score: 0.71	MMs02813291 tanimoto score: 0.71	MMs02345124 tanimoto score: 0.71
MMs02310320 tanimoto score: 0.71	MMs02830868 tanimoto score: 0.71	MMs02830869 tanimoto score: 0.71	MMs02310318 tanimoto score: 0.71
MMs02903869 tanimoto score: 0.71	MMs02905413 tanimoto score: 0.71	MMs02310316 tanimoto score: 0.71	MMs02257964 tanimoto score: 0.71
MMs03130766 tanimoto score: 0.71	MMs03130768 tanimoto score: 0.71	MMs03130770 tanimoto score: 0.71	MMs01856455 tanimoto score: 0.71

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