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 141 - 160 of 2405

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MMs02513186 tanimoto score: 0.83	MMs02513185 tanimoto score: 0.83	MMs02047877 tanimoto score: 0.83	MMs02466873 tanimoto score: 0.83
MMs02466874 tanimoto score: 0.83	MMs02513187 tanimoto score: 0.83	MMs02466875 tanimoto score: 0.83	MMs02047876 tanimoto score: 0.83
MMs02817778 tanimoto score: 0.83	MMs02047874 tanimoto score: 0.83	MMs02817779 tanimoto score: 0.83	MMs02047875 tanimoto score: 0.83
MMs02817776 tanimoto score: 0.83	MMs02466876 tanimoto score: 0.83	MMs02817777 tanimoto score: 0.83	MMs03525307 tanimoto score: 0.83
MMs03536921 tanimoto score: 0.83	MMs03525305 tanimoto score: 0.83	MMs02554817 tanimoto score: 0.83	MMs03525300 tanimoto score: 0.83

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