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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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MMs03082891 tanimoto score: 0.72	MMs03082893 tanimoto score: 0.72	MMs03082895 tanimoto score: 0.72	MMs03782853 tanimoto score: 0.72
MMs02381327 tanimoto score: 0.72	MMs02381749 tanimoto score: 0.72	MMs02381747 tanimoto score: 0.72	MMs02381745 tanimoto score: 0.72
MMs02381333 tanimoto score: 0.72	MMs02381331 tanimoto score: 0.72	MMs02381329 tanimoto score: 0.72	MMs02442383 tanimoto score: 0.72
MMs02442382 tanimoto score: 0.72	MMs02442381 tanimoto score: 0.72	MMs00348730 tanimoto score: 0.72	MMs00458512 tanimoto score: 0.72
MMs00469695 tanimoto score: 0.72	MMs02486591 tanimoto score: 0.72	MMs02461747 tanimoto score: 0.72	MMs02486592 tanimoto score: 0.72

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