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 301 - 320 of 690

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MMs02516748 tanimoto score: 0.73	MMs02516749 tanimoto score: 0.73	MMs02471922 tanimoto score: 0.73	MMs02471921 tanimoto score: 0.73
MMs02471920 tanimoto score: 0.73	MMs02471919 tanimoto score: 0.73	MMs03412988 tanimoto score: 0.73	MMs03378616 tanimoto score: 0.73
MMs03384440 tanimoto score: 0.73	MMs03323081 tanimoto score: 0.73	MMs03459932 tanimoto score: 0.73	MMs03207856 tanimoto score: 0.73
MMs01875588 tanimoto score: 0.73	MMs01869507 tanimoto score: 0.73	MMs02461925 tanimoto score: 0.73	MMs02461923 tanimoto score: 0.73
MMs01780979 tanimoto score: 0.73	MMs02461921 tanimoto score: 0.73	MMs02461919 tanimoto score: 0.73	MMs02380240 tanimoto score: 0.73

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