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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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MMs02447086 tanimoto score: 0.72	MMs02447083 tanimoto score: 0.72	MMs02455594 tanimoto score: 0.72	MMs02455595 tanimoto score: 0.72
MMs02455596 tanimoto score: 0.72	MMs03079989 tanimoto score: 0.72	MMs03079990 tanimoto score: 0.72	MMs03079991 tanimoto score: 0.72
MMs03079992 tanimoto score: 0.72	MMs03080209 tanimoto score: 0.72	MMs03080210 tanimoto score: 0.72	MMs02369840 tanimoto score: 0.72
MMs02442384 tanimoto score: 0.72	MMs03926912 tanimoto score: 0.72	MMs00016094 tanimoto score: 0.72	MMs03082881 tanimoto score: 0.72
MMs03082883 tanimoto score: 0.72	MMs03082885 tanimoto score: 0.72	MMs03082887 tanimoto score: 0.72	MMs03082889 tanimoto score: 0.72

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