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 161 - 180 of 690

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MMs02496991 tanimoto score: 0.75	MMs03522429 tanimoto score: 0.75	MMs03468539 tanimoto score: 0.75	MMs03384715 tanimoto score: 0.75
MMs02496989 tanimoto score: 0.75	MMs02494868 tanimoto score: 0.75	MMs02494864 tanimoto score: 0.75	MMs02485736 tanimoto score: 0.75
MMs02494866 tanimoto score: 0.75	MMs03120468 tanimoto score: 0.75	MMs02496990 tanimoto score: 0.75	MMs02348825 tanimoto score: 0.74
MMs02494415 tanimoto score: 0.74	MMs03093733 tanimoto score: 0.74	MMs02448845 tanimoto score: 0.74	MMs02448846 tanimoto score: 0.74
MMs02485742 tanimoto score: 0.74	MMs02494413 tanimoto score: 0.74	MMs02485745 tanimoto score: 0.74	MMs02494412 tanimoto score: 0.74

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