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 21 - 40 of 690

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MMs02391257 tanimoto score: 0.8	MMs02439256 tanimoto score: 0.8	MMs02414778 tanimoto score: 0.8	MMs02430643 tanimoto score: 0.8
MMs02414781 tanimoto score: 0.8	MMs02414779 tanimoto score: 0.8	MMs02900864 tanimoto score: 0.8	MMs02469925 tanimoto score: 0.8
MMs02430644 tanimoto score: 0.8	MMs02391256 tanimoto score: 0.8	MMs02235106 tanimoto score: 0.8	MMs02430646 tanimoto score: 0.8
MMs03214266 tanimoto score: 0.8	MMs02439254 tanimoto score: 0.8	MMs03537594 tanimoto score: 0.8	MMs02285994 tanimoto score: 0.79
MMs02429426 tanimoto score: 0.79	MMs02429425 tanimoto score: 0.79	MMs02437739 tanimoto score: 0.79	MMs02441716 tanimoto score: 0.79

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