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 141 - 160 of 690

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MMs02485730 tanimoto score: 0.75	MMs02496992 tanimoto score: 0.75	MMs02483520 tanimoto score: 0.75	MMs02494863 tanimoto score: 0.75
MMs02496989 tanimoto score: 0.75	MMs02245268 tanimoto score: 0.75	MMs02233811 tanimoto score: 0.75	MMs02485731 tanimoto score: 0.75
MMs02494866 tanimoto score: 0.75	MMs02494868 tanimoto score: 0.75	MMs02496990 tanimoto score: 0.75	MMs03536932 tanimoto score: 0.75
MMs03537610 tanimoto score: 0.75	MMs03522430 tanimoto score: 0.75	MMs03522429 tanimoto score: 0.75	MMs03522427 tanimoto score: 0.75
MMs03468539 tanimoto score: 0.75	MMs02485735 tanimoto score: 0.75	MMs02485736 tanimoto score: 0.75	MMs02485737 tanimoto score: 0.75

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