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ligand: URD Name: 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE SMILES: C 1C(=O)C=CN(C1=O)C2C(C(C(O2)CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02381374 tanimoto score: 0.78	MMs00465304 tanimoto score: 0.78	MMs02381375 tanimoto score: 0.78	MMs02381376 tanimoto score: 0.78
MMs02467894 tanimoto score: 0.78	MMs03926914 tanimoto score: 0.78	MMs03782878 tanimoto score: 0.78	MMs03782877 tanimoto score: 0.78
MMs02806386 tanimoto score: 0.78	MMs02692366 tanimoto score: 0.78	MMs03537573 tanimoto score: 0.78	MMs02467898 tanimoto score: 0.78
MMs02467896 tanimoto score: 0.78	MMs02741640 tanimoto score: 0.78	MMs02180477 tanimoto score: 0.78	MMs02180479 tanimoto score: 0.78
MMs02239366 tanimoto score: 0.78	MMs03537592 tanimoto score: 0.78	MMs03926920 tanimoto score: 0.78	MMs02402609 tanimoto score: 0.77

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