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 261 - 280 of 6034

of 302 Go to Page

MMs02209636 tanimoto score: 0.87	MMs02209638 tanimoto score: 0.87	MMs02209633 tanimoto score: 0.87	MMs03127398 tanimoto score: 0.87
MMs02209634 tanimoto score: 0.87	MMs03127396 tanimoto score: 0.87	MMs03086301 tanimoto score: 0.87	MMs03127395 tanimoto score: 0.87
MMs03127397 tanimoto score: 0.87	MMs02381397 tanimoto score: 0.87	MMs00460926 tanimoto score: 0.87	MMs03080907 tanimoto score: 0.87
MMs03082365 tanimoto score: 0.87	MMs03082367 tanimoto score: 0.87	MMs02419658 tanimoto score: 0.87	MMs02449439 tanimoto score: 0.87
MMs02381399 tanimoto score: 0.87	MMs03080903 tanimoto score: 0.87	MMs02381395 tanimoto score: 0.87	MMs02449441 tanimoto score: 0.87

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