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 401 - 420 of 5637

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MMs03080905 tanimoto score: 0.85	MMs03082367 tanimoto score: 0.85	MMs02449442 tanimoto score: 0.85	MMs03080903 tanimoto score: 0.85
MMs03082369 tanimoto score: 0.85	MMs03078532 tanimoto score: 0.85	MMs03078534 tanimoto score: 0.85	MMs00347302 tanimoto score: 0.85
MMs02458905 tanimoto score: 0.85	MMs02382866 tanimoto score: 0.85	MMs00347300 tanimoto score: 0.85	MMs00347298 tanimoto score: 0.85
MMs00347296 tanimoto score: 0.85	MMs00016437 tanimoto score: 0.85	MMs00343676 tanimoto score: 0.85	MMs02382868 tanimoto score: 0.85
MMs00343674 tanimoto score: 0.85	MMs00343672 tanimoto score: 0.85	MMs03078530 tanimoto score: 0.85	MMs03075790 tanimoto score: 0.85

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