MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DDN
Name: 3,4-DIHYDRO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(NC2=O)O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1416Ionic States: 389Tautomers: 1Drug Similarity: 7

Items found 121 - 140 of 1416

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MMs03922705 tanimoto score: 0.8	MMs03029775 tanimoto score: 0.8	MMs03915538 tanimoto score: 0.8	MMs00540551 tanimoto score: 0.8
MMs03209763 tanimoto score: 0.8	MMs03525300 tanimoto score: 0.8	MMs02494917 tanimoto score: 0.8	MMs03525302 tanimoto score: 0.8
MMs03209574 tanimoto score: 0.8	MMs02407337 tanimoto score: 0.79	MMs02407331 tanimoto score: 0.79	MMs02407333 tanimoto score: 0.79
MMs02407335 tanimoto score: 0.79	MMs02513184 tanimoto score: 0.79	MMs02513185 tanimoto score: 0.79	MMs02513186 tanimoto score: 0.79
MMs02505246 tanimoto score: 0.79	MMs02505247 tanimoto score: 0.79	MMs03080203 tanimoto score: 0.79	MMs03080201 tanimoto score: 0.79

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