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 121 - 140 of 5637

of 282 Go to Page

MMs03304900 tanimoto score: 0.87	MMs03304903 tanimoto score: 0.87	MMs01873621 tanimoto score: 0.87	MMs02389318 tanimoto score: 0.87
MMs02479666 tanimoto score: 0.87	MMs03313361 tanimoto score: 0.87	MMs02479664 tanimoto score: 0.87	MMs02479662 tanimoto score: 0.87
MMs02449339 tanimoto score: 0.87	MMs00192185 tanimoto score: 0.87	MMs02449341 tanimoto score: 0.87	MMs02449335 tanimoto score: 0.87
MMs02432181 tanimoto score: 0.87	MMs02432179 tanimoto score: 0.87	MMs02432183 tanimoto score: 0.87	MMs02337589 tanimoto score: 0.87
MMs02389320 tanimoto score: 0.87	MMs02432185 tanimoto score: 0.87	MMs02449337 tanimoto score: 0.87	MMs02479668 tanimoto score: 0.87

<< Prev Next >>