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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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MMs02498061 tanimoto score: 0.72	MMs02886115 tanimoto score: 0.72	MMs02498062 tanimoto score: 0.72	MMs02213473 tanimoto score: 0.72
MMs03459507 tanimoto score: 0.72	MMs02498063 tanimoto score: 0.72	MMs02498091 tanimoto score: 0.72	MMs02498092 tanimoto score: 0.72
MMs02233639 tanimoto score: 0.72	MMs02281844 tanimoto score: 0.72	MMs02498093 tanimoto score: 0.72	MMs02498094 tanimoto score: 0.72
MMs03075902 tanimoto score: 0.72	MMs02341621 tanimoto score: 0.72	MMs03076374 tanimoto score: 0.72	MMs03076375 tanimoto score: 0.72
MMs03076630 tanimoto score: 0.72	MMs03076977 tanimoto score: 0.72	MMs02447090 tanimoto score: 0.72	MMs02447088 tanimoto score: 0.72

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