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 561 - 580 of 3848

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MMs02479890 tanimoto score: 0.87	MMs02479891 tanimoto score: 0.87	MMs02352015 tanimoto score: 0.87	MMs02479892 tanimoto score: 0.87
MMs03779813 tanimoto score: 0.87	MMs02169286 tanimoto score: 0.87	MMs02481899 tanimoto score: 0.87	MMs02481900 tanimoto score: 0.87
MMs02316677 tanimoto score: 0.87	MMs02461811 tanimoto score: 0.87	MMs03782247 tanimoto score: 0.87	MMs03536938 tanimoto score: 0.86
MMs02497438 tanimoto score: 0.86	MMs02497439 tanimoto score: 0.86	MMs02289540 tanimoto score: 0.86	MMs02497431 tanimoto score: 0.86
MMs03536905 tanimoto score: 0.86	MMs02626465 tanimoto score: 0.86	MMs03522449 tanimoto score: 0.86	MMs03536900 tanimoto score: 0.86

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