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 541 - 560 of 5637

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MMs02440517 tanimoto score: 0.85	MMs02404568 tanimoto score: 0.85	MMs02348316 tanimoto score: 0.85	MMs02433297 tanimoto score: 0.85
MMs02433299 tanimoto score: 0.85	MMs01785370 tanimoto score: 0.85	MMs02433301 tanimoto score: 0.85	MMs02420033 tanimoto score: 0.85
MMs02432555 tanimoto score: 0.85	MMs02259203 tanimoto score: 0.85	MMs03169248 tanimoto score: 0.85	MMs02390272 tanimoto score: 0.85
MMs02390276 tanimoto score: 0.85	MMs02390274 tanimoto score: 0.85	MMs02404570 tanimoto score: 0.85	MMs02432561 tanimoto score: 0.85
MMs03169246 tanimoto score: 0.85	MMs03169244 tanimoto score: 0.85	MMs03169242 tanimoto score: 0.85	MMs03127085 tanimoto score: 0.85

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