MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUR
Name: 2'-DEOXYURIDINE
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3848Ionic States: 580Tautomers: 1Drug Similarity: 12

Items found 61 - 80 of 3848

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MMs02498486 tanimoto score: 0.95	MMs03133724 tanimoto score: 0.95	MMs02498301 tanimoto score: 0.95	MMs02447086 tanimoto score: 0.94
MMs02447083 tanimoto score: 0.94	MMs02503188 tanimoto score: 0.94	MMs03782858 tanimoto score: 0.94	MMs02447088 tanimoto score: 0.94
MMs02817776 tanimoto score: 0.94	MMs03782872 tanimoto score: 0.94	MMs03782853 tanimoto score: 0.94	MMs02503189 tanimoto score: 0.94
MMs02503190 tanimoto score: 0.94	MMs02817779 tanimoto score: 0.94	MMs03482233 tanimoto score: 0.94	MMs02503187 tanimoto score: 0.94
MMs02447090 tanimoto score: 0.94	MMs02817777 tanimoto score: 0.94	MMs03782886 tanimoto score: 0.94	MMs02817778 tanimoto score: 0.94

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