MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 690Ionic States: 84Tautomers: 1Drug Similarity: 4

Items found 181 - 200 of 690

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MMs02440521 tanimoto score: 0.74	MMs03189348 tanimoto score: 0.74	MMs03189347 tanimoto score: 0.74	MMs03189345 tanimoto score: 0.74
MMs03189344 tanimoto score: 0.74	MMs02440519 tanimoto score: 0.74	MMs02440518 tanimoto score: 0.74	MMs02230114 tanimoto score: 0.74
MMs02449539 tanimoto score: 0.74	MMs02449540 tanimoto score: 0.74	MMs02448846 tanimoto score: 0.74	MMs02448847 tanimoto score: 0.74
MMs02448848 tanimoto score: 0.74	MMs02448844 tanimoto score: 0.74	MMs00540569 tanimoto score: 0.74	MMs02448845 tanimoto score: 0.74
MMs02449541 tanimoto score: 0.74	MMs02448842 tanimoto score: 0.74	MMs02415517 tanimoto score: 0.74	MMs02448843 tanimoto score: 0.74

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