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 121 - 140 of 2405

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MMs03629755 tanimoto score: 0.84	MMs03537580 tanimoto score: 0.84	MMs00540551 tanimoto score: 0.84	MMs00005228 tanimoto score: 0.84
MMs02902266 tanimoto score: 0.84	MMs00532924 tanimoto score: 0.84	MMs00498154 tanimoto score: 0.84	MMs03029775 tanimoto score: 0.84
MMs00490962 tanimoto score: 0.84	MMs03522429 tanimoto score: 0.84	MMs03522430 tanimoto score: 0.84	MMs03782846 tanimoto score: 0.84
MMs03133724 tanimoto score: 0.84	MMs03133725 tanimoto score: 0.84	MMs03133726 tanimoto score: 0.84	MMs03133727 tanimoto score: 0.84
MMs03522427 tanimoto score: 0.84	MMs02047874 tanimoto score: 0.83	MMs02466876 tanimoto score: 0.83	MMs02466875 tanimoto score: 0.83

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