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 201 - 220 of 6034

of 302 Go to Page

MMs02419658 tanimoto score: 0.87	MMs03169244 tanimoto score: 0.87	MMs02125450 tanimoto score: 0.87	MMs03127396 tanimoto score: 0.87
MMs03127395 tanimoto score: 0.87	MMs03082369 tanimoto score: 0.87	MMs03086301 tanimoto score: 0.87	MMs02449441 tanimoto score: 0.87
MMs03080907 tanimoto score: 0.87	MMs02449442 tanimoto score: 0.87	MMs03080903 tanimoto score: 0.87	MMs03082365 tanimoto score: 0.87
MMs02389318 tanimoto score: 0.87	MMs03080905 tanimoto score: 0.87	MMs02389320 tanimoto score: 0.87	MMs03082367 tanimoto score: 0.87
MMs03127397 tanimoto score: 0.87	MMs02416278 tanimoto score: 0.87	MMs02416280 tanimoto score: 0.87	MMs02416282 tanimoto score: 0.87

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