MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 53H
Name: 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine
SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2nc
nc3N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6034Ionic States: 2718Tautomers: 5Drug Similarity: 34

Items found 221 - 240 of 6034

of 302 Go to Page

MMs03127396 tanimoto score: 0.87	MMs02419654 tanimoto score: 0.87	MMs02381395 tanimoto score: 0.87	MMs02419652 tanimoto score: 0.87
MMs03080903 tanimoto score: 0.87	MMs02419658 tanimoto score: 0.87	MMs03075790 tanimoto score: 0.87	MMs03076702 tanimoto score: 0.87
MMs03169246 tanimoto score: 0.87	MMs03169248 tanimoto score: 0.87	MMs02815202 tanimoto score: 0.87	MMs02846553 tanimoto score: 0.87
MMs02419648 tanimoto score: 0.87	MMs03175356 tanimoto score: 0.87	MMs02381397 tanimoto score: 0.87	MMs02846555 tanimoto score: 0.87
MMs03080905 tanimoto score: 0.87	MMs02416280 tanimoto score: 0.87	MMs02389316 tanimoto score: 0.87	MMs02389318 tanimoto score: 0.87

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