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 161 - 180 of 903

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MMs02496195 tanimoto score: 0.79	MMs02463877 tanimoto score: 0.79	MMs02438420 tanimoto score: 0.79	MMs03480607 tanimoto score: 0.79
MMs02261810 tanimoto score: 0.79	MMs03481966 tanimoto score: 0.79	MMs03782804 tanimoto score: 0.79	MMs02463876 tanimoto score: 0.79
MMs02496197 tanimoto score: 0.79	MMs03728131 tanimoto score: 0.79	MMs03130923 tanimoto score: 0.79	MMs03130925 tanimoto score: 0.79
MMs02463875 tanimoto score: 0.79	MMs02463874 tanimoto score: 0.79	MMs02237135 tanimoto score: 0.79	MMs03076631 tanimoto score: 0.79
MMs02496198 tanimoto score: 0.79	MMs03077194 tanimoto score: 0.79	MMs03130921 tanimoto score: 0.79	MMs02494844 tanimoto score: 0.79

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