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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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MMs02437738 tanimoto score: 0.79	MMs02429426 tanimoto score: 0.79	MMs02441712 tanimoto score: 0.79	MMs03329095 tanimoto score: 0.79
MMs02341302 tanimoto score: 0.79	MMs02429424 tanimoto score: 0.79	MMs02437739 tanimoto score: 0.79	MMs02429425 tanimoto score: 0.79
MMs02441713 tanimoto score: 0.79	MMs00465304 tanimoto score: 0.78	MMs02467894 tanimoto score: 0.78	MMs02467896 tanimoto score: 0.78
MMs01085820 tanimoto score: 0.78	MMs02180477 tanimoto score: 0.78	MMs01085821 tanimoto score: 0.78	MMs02467898 tanimoto score: 0.78
MMs02692366 tanimoto score: 0.78	MMs02381376 tanimoto score: 0.78	MMs02381375 tanimoto score: 0.78	MMs02381373 tanimoto score: 0.78

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