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 281 - 300 of 903

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MMs03537574 tanimoto score: 0.77	MMs02504857 tanimoto score: 0.77	MMs02467873 tanimoto score: 0.77	MMs02503191 tanimoto score: 0.77
MMs02503192 tanimoto score: 0.77	MMs03913760 tanimoto score: 0.77	MMs03782929 tanimoto score: 0.77	MMs03782899 tanimoto score: 0.77
MMs03076194 tanimoto score: 0.77	MMs02467865 tanimoto score: 0.77	MMs02503193 tanimoto score: 0.77	MMs03782360 tanimoto score: 0.77
MMs03769292 tanimoto score: 0.77	MMs02467866 tanimoto score: 0.77	MMs03075861 tanimoto score: 0.77	MMs02503194 tanimoto score: 0.77
MMs02518487 tanimoto score: 0.77	MMs02430642 tanimoto score: 0.76	MMs02430641 tanimoto score: 0.76	MMs02430640 tanimoto score: 0.76

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