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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00543097 tanimoto score: 0.73	MMs03412988 tanimoto score: 0.73	MMs00351985 tanimoto score: 0.73	MMs00543096 tanimoto score: 0.73
MMs02471921 tanimoto score: 0.73	MMs00543095 tanimoto score: 0.73	MMs00543094 tanimoto score: 0.73	MMs03323081 tanimoto score: 0.73
MMs00351984 tanimoto score: 0.73	MMs03214357 tanimoto score: 0.73	MMs03378616 tanimoto score: 0.73	MMs02471919 tanimoto score: 0.73
MMs02216741 tanimoto score: 0.73	MMs02471922 tanimoto score: 0.73	MMs00351983 tanimoto score: 0.73	MMs03384440 tanimoto score: 0.73
MMs02188321 tanimoto score: 0.73	MMs02494858 tanimoto score: 0.73	MMs02414057 tanimoto score: 0.73	MMs02188319 tanimoto score: 0.73

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