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 61 - 80 of 5637

of 282 Go to Page

MMs02479860 tanimoto score: 0.88	MMs02479862 tanimoto score: 0.88	MMs02631682 tanimoto score: 0.88	MMs03313356 tanimoto score: 0.88
MMs01730964 tanimoto score: 0.88	MMs02389326 tanimoto score: 0.88	MMs00358388 tanimoto score: 0.87	MMs00358385 tanimoto score: 0.87
MMs02479668 tanimoto score: 0.87	MMs00358386 tanimoto score: 0.87	MMs02479662 tanimoto score: 0.87	MMs02479664 tanimoto score: 0.87
MMs00358390 tanimoto score: 0.87	MMs02479666 tanimoto score: 0.87	MMs02518502 tanimoto score: 0.87	MMs02337589 tanimoto score: 0.87
MMs02518504 tanimoto score: 0.87	MMs02296971 tanimoto score: 0.87	MMs02266334 tanimoto score: 0.87	MMs02305707 tanimoto score: 0.87

<< Prev Next >>