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 101 - 120 of 2405

of 121 Go to Page

MMs03082799 tanimoto score: 0.85	MMs02379895 tanimoto score: 0.85	MMs00014830 tanimoto score: 0.85	MMs03782878 tanimoto score: 0.85
MMs03080201 tanimoto score: 0.85	MMs03080199 tanimoto score: 0.85	MMs03536919 tanimoto score: 0.85	MMs02442776 tanimoto score: 0.85
MMs03080203 tanimoto score: 0.85	MMs02741640 tanimoto score: 0.85	MMs01085820 tanimoto score: 0.85	MMs01085823 tanimoto score: 0.85
MMs03080205 tanimoto score: 0.85	MMs01085821 tanimoto score: 0.85	MMs00056125 tanimoto score: 0.85	MMs01085822 tanimoto score: 0.85
MMs02218876 tanimoto score: 0.85	MMs03782877 tanimoto score: 0.85	MMs03782846 tanimoto score: 0.84	MMs03029775 tanimoto score: 0.84

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