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 341 - 360 of 903

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MMs02625805 tanimoto score: 0.76	MMs02481500 tanimoto score: 0.76	MMs02484728 tanimoto score: 0.76	MMs03480477 tanimoto score: 0.76
MMs03076070 tanimoto score: 0.76	MMs03537138 tanimoto score: 0.76	MMs03782369 tanimoto score: 0.75	MMs03782367 tanimoto score: 0.75
MMs03779851 tanimoto score: 0.75	MMs03779847 tanimoto score: 0.75	MMs03779850 tanimoto score: 0.75	MMs03782816 tanimoto score: 0.75
MMs03403612 tanimoto score: 0.75	MMs02425776 tanimoto score: 0.75	MMs02425775 tanimoto score: 0.75	MMs02425774 tanimoto score: 0.75
MMs02425773 tanimoto score: 0.75	MMs02467986 tanimoto score: 0.75	MMs02486558 tanimoto score: 0.75	MMs02486557 tanimoto score: 0.75

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