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 521 - 540 of 3848

of 193 Go to Page

MMs02213468 tanimoto score: 0.87	MMs02213467 tanimoto score: 0.87	MMs02213466 tanimoto score: 0.87	MMs02461822 tanimoto score: 0.87
MMs02461811 tanimoto score: 0.87	MMs02497183 tanimoto score: 0.87	MMs02471480 tanimoto score: 0.87	MMs02461813 tanimoto score: 0.87
MMs02471484 tanimoto score: 0.87	MMs02497181 tanimoto score: 0.87	MMs02439717 tanimoto score: 0.87	MMs02812172 tanimoto score: 0.87
MMs00351985 tanimoto score: 0.87	MMs00351984 tanimoto score: 0.87	MMs02439718 tanimoto score: 0.87	MMs00351983 tanimoto score: 0.87
MMs03536907 tanimoto score: 0.87	MMs02439715 tanimoto score: 0.87	MMs03536908 tanimoto score: 0.87	MMs00541588 tanimoto score: 0.87

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