MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C42
Name: 3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 903Ionic States: 250Tautomers: 5Drug Similarity: 3

Items found 541 - 560 of 903

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MMs02496881 tanimoto score: 0.73	MMs02496882 tanimoto score: 0.73	MMs02496883 tanimoto score: 0.73	MMs02497197 tanimoto score: 0.73
MMs02497198 tanimoto score: 0.73	MMs02497199 tanimoto score: 0.73	MMs02497200 tanimoto score: 0.73	MMs02517154 tanimoto score: 0.73
MMs02517156 tanimoto score: 0.73	MMs02517158 tanimoto score: 0.73	MMs02517160 tanimoto score: 0.73	MMs02519585 tanimoto score: 0.73
MMs02519586 tanimoto score: 0.73	MMs02519587 tanimoto score: 0.73	MMs02519588 tanimoto score: 0.73	MMs02550414 tanimoto score: 0.73
MMs02676347 tanimoto score: 0.73	MMs02813411 tanimoto score: 0.73	MMs02862300 tanimoto score: 0.73	MMs02862487 tanimoto score: 0.73

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