MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 381 - 400 of 5637

of 282 Go to Page

MMs03082991 tanimoto score: 0.86	MMs03169048 tanimoto score: 0.86	MMs03176810 tanimoto score: 0.86	MMs03306232 tanimoto score: 0.86
MMs02449442 tanimoto score: 0.85	MMs02420041 tanimoto score: 0.85	MMs00066432 tanimoto score: 0.85	MMs02418902 tanimoto score: 0.85
MMs02418905 tanimoto score: 0.85	MMs02449439 tanimoto score: 0.85	MMs02388858 tanimoto score: 0.85	MMs02400768 tanimoto score: 0.85
MMs02420038 tanimoto score: 0.85	MMs02449441 tanimoto score: 0.85	MMs02420033 tanimoto score: 0.85	MMs02400764 tanimoto score: 0.85
MMs02400762 tanimoto score: 0.85	MMs02400766 tanimoto score: 0.85	MMs02420035 tanimoto score: 0.85	MMs02449438 tanimoto score: 0.85

<< Prev Next >>