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 1 - 20 of 690

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MMs02439249 tanimoto score: 0.84	MMs02351526 tanimoto score: 0.84	MMs02439247 tanimoto score: 0.84	MMs02439248 tanimoto score: 0.84
MMs03640264 tanimoto score: 0.81	MMs03640266 tanimoto score: 0.81	MMs03640268 tanimoto score: 0.81	MMs03640262 tanimoto score: 0.81
MMs03782980 tanimoto score: 0.81	MMs02430643 tanimoto score: 0.8	MMs02351527 tanimoto score: 0.8	MMs02235106 tanimoto score: 0.8
MMs02414779 tanimoto score: 0.8	MMs02414780 tanimoto score: 0.8	MMs02336941 tanimoto score: 0.8	MMs02439254 tanimoto score: 0.8
MMs02430646 tanimoto score: 0.8	MMs02391258 tanimoto score: 0.8	MMs02391257 tanimoto score: 0.8	MMs02391259 tanimoto score: 0.8