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 301 - 320 of 903

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MMs02430640 tanimoto score: 0.76	MMs02336940 tanimoto score: 0.76	MMs02480306 tanimoto score: 0.76	MMs03075956 tanimoto score: 0.76
MMs03537600 tanimoto score: 0.76	MMs03075959 tanimoto score: 0.76	MMs03537139 tanimoto score: 0.76	MMs03076070 tanimoto score: 0.76
MMs03782901 tanimoto score: 0.76	MMs02480305 tanimoto score: 0.76	MMs03537603 tanimoto score: 0.76	MMs02480303 tanimoto score: 0.76
MMs02480304 tanimoto score: 0.76	MMs02481499 tanimoto score: 0.76	MMs02886774 tanimoto score: 0.76	MMs03537138 tanimoto score: 0.76
MMs03548015 tanimoto score: 0.76	MMs03076871 tanimoto score: 0.76	MMs02765513 tanimoto score: 0.76	MMs03782814 tanimoto score: 0.76

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