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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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MMs02505607 tanimoto score: 0.71	MMs02422725 tanimoto score: 0.71	MMs03779783 tanimoto score: 0.71	MMs03779789 tanimoto score: 0.71
MMs02626582 tanimoto score: 0.71	MMs02390226 tanimoto score: 0.71	MMs02765521 tanimoto score: 0.71	MMs02765926 tanimoto score: 0.71
MMs03779819 tanimoto score: 0.71	MMs03782114 tanimoto score: 0.71	MMs02843469 tanimoto score: 0.71	MMs02880695 tanimoto score: 0.71
MMs02900574 tanimoto score: 0.71	MMs02905688 tanimoto score: 0.71	MMs03018305 tanimoto score: 0.71	MMs03782138 tanimoto score: 0.71
MMs03782145 tanimoto score: 0.71	MMs03782149 tanimoto score: 0.71	MMs03077766 tanimoto score: 0.71	MMs03077767 tanimoto score: 0.71

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