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 81 - 100 of 3848

of 193 Go to Page

MMs03782855 tanimoto score: 0.93	MMs03782857 tanimoto score: 0.93	MMs00024494 tanimoto score: 0.93	MMs02188325 tanimoto score: 0.93
MMs00015125 tanimoto score: 0.93	MMs03782873 tanimoto score: 0.93	MMs03782837 tanimoto score: 0.93	MMs03782764 tanimoto score: 0.93
MMs03764592 tanimoto score: 0.93	MMs03537585 tanimoto score: 0.93	MMs01724892 tanimoto score: 0.93	MMs02441715 tanimoto score: 0.93
MMs02441713 tanimoto score: 0.93	MMs02441716 tanimoto score: 0.93	MMs02441712 tanimoto score: 0.93	MMs01725126 tanimoto score: 0.93
MMs02188326 tanimoto score: 0.93	MMs01726757 tanimoto score: 0.93	MMs02496990 tanimoto score: 0.93	MMs02496991 tanimoto score: 0.93

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