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 181 - 200 of 903

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MMs03782819 tanimoto score: 0.79	MMs02438424 tanimoto score: 0.79	MMs02463876 tanimoto score: 0.79	MMs03782902 tanimoto score: 0.79
MMs02438425 tanimoto score: 0.79	MMs02438420 tanimoto score: 0.79	MMs03782327 tanimoto score: 0.79	MMs02213328 tanimoto score: 0.79
MMs03782352 tanimoto score: 0.79	MMs03076631 tanimoto score: 0.79	MMs03077194 tanimoto score: 0.79	MMs02463877 tanimoto score: 0.79
MMs02893322 tanimoto score: 0.79	MMs03782804 tanimoto score: 0.79	MMs02509821 tanimoto score: 0.78	MMs02296968 tanimoto score: 0.78
MMs02494906 tanimoto score: 0.78	MMs02212903 tanimoto score: 0.78	MMs03076304 tanimoto score: 0.78	MMs02268292 tanimoto score: 0.78

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