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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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MMs03767299 tanimoto score: 0.77	MMs03133726 tanimoto score: 0.77	MMs03782746 tanimoto score: 0.77	MMs03133724 tanimoto score: 0.77
MMs02902266 tanimoto score: 0.77	MMs03133725 tanimoto score: 0.77	MMs03133727 tanimoto score: 0.77	MMs03694333 tanimoto score: 0.77
MMs03537580 tanimoto score: 0.77	MMs03629753 tanimoto score: 0.77	MMs02402609 tanimoto score: 0.77	MMs03537558 tanimoto score: 0.77
MMs02402610 tanimoto score: 0.77	MMs03629754 tanimoto score: 0.77	MMs03482237 tanimoto score: 0.77	MMs03537554 tanimoto score: 0.77
MMs03482232 tanimoto score: 0.77	MMs03537555 tanimoto score: 0.77	MMs03214358 tanimoto score: 0.77	MMs02402608 tanimoto score: 0.77

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