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 421 - 440 of 5637

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MMs02384434 tanimoto score: 0.85	MMs02389248 tanimoto score: 0.85	MMs02458890 tanimoto score: 0.85	MMs03127085 tanimoto score: 0.85
MMs02389246 tanimoto score: 0.85	MMs00343674 tanimoto score: 0.85	MMs02458884 tanimoto score: 0.85	MMs02167755 tanimoto score: 0.85
MMs00343672 tanimoto score: 0.85	MMs02390274 tanimoto score: 0.85	MMs02458886 tanimoto score: 0.85	MMs02381490 tanimoto score: 0.85
MMs03127083 tanimoto score: 0.85	MMs02259203 tanimoto score: 0.85	MMs02147712 tanimoto score: 0.85	MMs02428527 tanimoto score: 0.85
MMs02384440 tanimoto score: 0.85	MMs02390272 tanimoto score: 0.85	MMs02458888 tanimoto score: 0.85	MMs02404568 tanimoto score: 0.85

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