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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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MMs02467386 tanimoto score: 0.76	MMs02467387 tanimoto score: 0.76	MMs02442776 tanimoto score: 0.76	MMs02499510 tanimoto score: 0.76
MMs02442778 tanimoto score: 0.76	MMs02499511 tanimoto score: 0.76	MMs02495423 tanimoto score: 0.76	MMs02495422 tanimoto score: 0.76
MMs02495424 tanimoto score: 0.76	MMs02467385 tanimoto score: 0.76	MMs02377493 tanimoto score: 0.76	MMs02376254 tanimoto score: 0.76
MMs02402611 tanimoto score: 0.76	MMs02495421 tanimoto score: 0.76	MMs02402612 tanimoto score: 0.76	MMs02442774 tanimoto score: 0.76
MMs02499507 tanimoto score: 0.76	MMs02483519 tanimoto score: 0.75	MMs03468539 tanimoto score: 0.75	MMs02483520 tanimoto score: 0.75

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