MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 52H
Name: 5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine
SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1
C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

[show PDB table]

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

Neutral Molecules: 5637Ionic States: 2600Tautomers: 5Drug Similarity: 34

Items found 481 - 500 of 5637

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MMs03175319 tanimoto score: 0.85	MMs02384440 tanimoto score: 0.85	MMs02126129 tanimoto score: 0.85	MMs02384438 tanimoto score: 0.85
MMs00295114 tanimoto score: 0.85	MMs02126064 tanimoto score: 0.85	MMs02400764 tanimoto score: 0.85	MMs03175317 tanimoto score: 0.85
MMs02388856 tanimoto score: 0.85	MMs02431073 tanimoto score: 0.85	MMs02431069 tanimoto score: 0.85	MMs02431071 tanimoto score: 0.85
MMs02431075 tanimoto score: 0.85	MMs02213321 tanimoto score: 0.85	MMs03175313 tanimoto score: 0.85	MMs02125540 tanimoto score: 0.85
MMs02384434 tanimoto score: 0.85	MMs02384435 tanimoto score: 0.85	MMs02125450 tanimoto score: 0.85	MMs02384433 tanimoto score: 0.85

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