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 221 - 240 of 3848

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MMs02494563 tanimoto score: 0.9	MMs02129719 tanimoto score: 0.9	MMs02494560 tanimoto score: 0.9	MMs02494561 tanimoto score: 0.9
MMs02462320 tanimoto score: 0.9	MMs00290308 tanimoto score: 0.9	MMs00510863 tanimoto score: 0.9	MMs02126470 tanimoto score: 0.9
MMs02442776 tanimoto score: 0.9	MMs03102247 tanimoto score: 0.9	MMs02261111 tanimoto score: 0.9	MMs00274598 tanimoto score: 0.9
MMs02407971 tanimoto score: 0.9	MMs02390332 tanimoto score: 0.9	MMs02442778 tanimoto score: 0.9	MMs02276027 tanimoto score: 0.9
MMs02261112 tanimoto score: 0.9	MMs02261113 tanimoto score: 0.9	MMs02377494 tanimoto score: 0.9	MMs02407972 tanimoto score: 0.9

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