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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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MMs03360277 tanimoto score: 0.71	MMs03400272 tanimoto score: 0.71	MMs00474642 tanimoto score: 0.71	MMs03404646 tanimoto score: 0.71
MMs03405043 tanimoto score: 0.71	MMs03458627 tanimoto score: 0.71	MMs00474640 tanimoto score: 0.71	MMs03713058 tanimoto score: 0.71
MMs03713060 tanimoto score: 0.71	MMs03717681 tanimoto score: 0.71	MMs03761605 tanimoto score: 0.71	MMs03765040 tanimoto score: 0.71
MMs03831198 tanimoto score: 0.71	MMs03836082 tanimoto score: 0.71	MMs00233744 tanimoto score: 0.71	MMs03855555 tanimoto score: 0.71
MMs03079234 tanimoto score: 0.71	MMs02420840 tanimoto score: 0.71	MMs00233743 tanimoto score: 0.71	MMs02700503 tanimoto score: 0.71

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