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 861 - 880 of 903

of 46 Go to Page

MMs02494415 tanimoto score: 0.7	MMs03493780 tanimoto score: 0.7	MMs02498141 tanimoto score: 0.7	MMs03419973 tanimoto score: 0.7
MMs03076795 tanimoto score: 0.7	MMs03209763 tanimoto score: 0.7	MMs02628724 tanimoto score: 0.7	MMs03209574 tanimoto score: 0.7
MMs02499330 tanimoto score: 0.7	MMs02484315 tanimoto score: 0.7	MMs02812145 tanimoto score: 0.7	MMs03912652 tanimoto score: 0.7
MMs03782355 tanimoto score: 0.7	MMs02498142 tanimoto score: 0.7	MMs03782350 tanimoto score: 0.7	MMs03782332 tanimoto score: 0.7
MMs02484317 tanimoto score: 0.7	MMs03782361 tanimoto score: 0.7	MMs03782325 tanimoto score: 0.7	MMs03782365 tanimoto score: 0.7

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