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 241 - 260 of 3848

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MMs00008466 tanimoto score: 0.9	MMs03536933 tanimoto score: 0.9	MMs03537581 tanimoto score: 0.9	MMs02462319 tanimoto score: 0.9
MMs02462321 tanimoto score: 0.9	MMs02462318 tanimoto score: 0.9	MMs02462320 tanimoto score: 0.9	MMs02461923 tanimoto score: 0.9
MMs02461925 tanimoto score: 0.9	MMs02376254 tanimoto score: 0.9	MMs02494563 tanimoto score: 0.9	MMs02461919 tanimoto score: 0.9
MMs00059270 tanimoto score: 0.9	MMs02377494 tanimoto score: 0.9	MMs02461921 tanimoto score: 0.9	MMs02287832 tanimoto score: 0.9
MMs02442776 tanimoto score: 0.9	MMs02442778 tanimoto score: 0.9	MMs02442774 tanimoto score: 0.9	MMs00002799 tanimoto score: 0.9

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