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 281 - 300 of 6034

of 302 Go to Page

MMs01729104 tanimoto score: 0.87	MMs02384433 tanimoto score: 0.87	MMs03175356 tanimoto score: 0.87	MMs03169248 tanimoto score: 0.87
MMs02209634 tanimoto score: 0.87	MMs03175154 tanimoto score: 0.87	MMs02384434 tanimoto score: 0.87	MMs01774562 tanimoto score: 0.87
MMs03169244 tanimoto score: 0.87	MMs03175155 tanimoto score: 0.87	MMs03175358 tanimoto score: 0.87	MMs00460926 tanimoto score: 0.87
MMs02022888 tanimoto score: 0.87	MMs03169246 tanimoto score: 0.87	MMs02220863 tanimoto score: 0.87	MMs02209638 tanimoto score: 0.87
MMs03127398 tanimoto score: 0.87	MMs03086301 tanimoto score: 0.87	MMs02389320 tanimoto score: 0.87	MMs02416278 tanimoto score: 0.87

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