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 441 - 460 of 5637

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MMs02126314 tanimoto score: 0.85	MMs02404570 tanimoto score: 0.85	MMs02433299 tanimoto score: 0.85	MMs03127083 tanimoto score: 0.85
MMs03082369 tanimoto score: 0.85	MMs00296865 tanimoto score: 0.85	MMs02413521 tanimoto score: 0.85	MMs02126274 tanimoto score: 0.85
MMs00296863 tanimoto score: 0.85	MMs03082367 tanimoto score: 0.85	MMs03083158 tanimoto score: 0.85	MMs02384435 tanimoto score: 0.85
MMs00295465 tanimoto score: 0.85	MMs03080907 tanimoto score: 0.85	MMs00003408 tanimoto score: 0.85	MMs00295463 tanimoto score: 0.85
MMs02428527 tanimoto score: 0.85	MMs02126218 tanimoto score: 0.85	MMs03082365 tanimoto score: 0.85	MMs02126187 tanimoto score: 0.85

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