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 261 - 280 of 3848

of 193 Go to Page

MMs02390332 tanimoto score: 0.9	MMs02494560 tanimoto score: 0.9	MMs02407971 tanimoto score: 0.9	MMs02471917 tanimoto score: 0.9
MMs02550520 tanimoto score: 0.9	MMs02494562 tanimoto score: 0.9	MMs00008507 tanimoto score: 0.9	MMs02471918 tanimoto score: 0.9
MMs02216616 tanimoto score: 0.9	MMs03378613 tanimoto score: 0.9	MMs03214356 tanimoto score: 0.9	MMs00540569 tanimoto score: 0.9
MMs00540566 tanimoto score: 0.9	MMs02407972 tanimoto score: 0.9	MMs02168967 tanimoto score: 0.9	MMs00540565 tanimoto score: 0.9
MMs02168961 tanimoto score: 0.9	MMs02216623 tanimoto score: 0.9	MMs02261114 tanimoto score: 0.9	MMs02471915 tanimoto score: 0.9

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