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 41 - 60 of 5637

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MMs02389332 tanimoto score: 0.88	MMs02395718 tanimoto score: 0.88	MMs02395722 tanimoto score: 0.88	MMs02400747 tanimoto score: 0.88
MMs02400741 tanimoto score: 0.88	MMs02400743 tanimoto score: 0.88	MMs02471056 tanimoto score: 0.88	MMs02479862 tanimoto score: 0.88
MMs00944356 tanimoto score: 0.88	MMs00944352 tanimoto score: 0.88	MMs00944354 tanimoto score: 0.88	MMs02389326 tanimoto score: 0.88
MMs02471052 tanimoto score: 0.88	MMs02466367 tanimoto score: 0.88	MMs02466365 tanimoto score: 0.88	MMs00944351 tanimoto score: 0.88
MMs02389328 tanimoto score: 0.88	MMs02471053 tanimoto score: 0.88	MMs02479864 tanimoto score: 0.88	MMs03313358 tanimoto score: 0.88

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