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 141 - 160 of 1416

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MMs02407333 tanimoto score: 0.79	MMs02407337 tanimoto score: 0.79	MMs02407335 tanimoto score: 0.79	MMs02407331 tanimoto score: 0.79
MMs02513187 tanimoto score: 0.79	MMs02513186 tanimoto score: 0.79	MMs03536919 tanimoto score: 0.79	MMs02513185 tanimoto score: 0.79
MMs02213293 tanimoto score: 0.79	MMs02505246 tanimoto score: 0.79	MMs03694610 tanimoto score: 0.79	MMs02504090 tanimoto score: 0.78
MMs02487167 tanimoto score: 0.78	MMs02487166 tanimoto score: 0.78	MMs02487169 tanimoto score: 0.78	MMs02471919 tanimoto score: 0.78
MMs02816321 tanimoto score: 0.78	MMs02126261 tanimoto score: 0.78	MMs02816322 tanimoto score: 0.78	MMs02479949 tanimoto score: 0.78

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