MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HEU
Name: 3-(2-HYDROXYETHYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=O)N(C2=O)CCO)COP(=O)(O)
O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2405Ionic States: 506Tautomers: 1Drug Similarity: 8

Items found 81 - 100 of 2405

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MMs02441716 tanimoto score: 0.86	MMs02441713 tanimoto score: 0.86	MMs02505247 tanimoto score: 0.85	MMs02313515 tanimoto score: 0.85
MMs03082797 tanimoto score: 0.85	MMs01085822 tanimoto score: 0.85	MMs03082799 tanimoto score: 0.85	MMs02505202 tanimoto score: 0.85
MMs03082801 tanimoto score: 0.85	MMs02505198 tanimoto score: 0.85	MMs02505246 tanimoto score: 0.85	MMs03080203 tanimoto score: 0.85
MMs03080205 tanimoto score: 0.85	MMs03080201 tanimoto score: 0.85	MMs03779711 tanimoto score: 0.85	MMs03694610 tanimoto score: 0.85
MMs01085823 tanimoto score: 0.85	MMs01085820 tanimoto score: 0.85	MMs01085821 tanimoto score: 0.85	MMs03781566 tanimoto score: 0.85

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