MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 53H
Name: 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine
SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2nc
nc3N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6034Ionic States: 2718Tautomers: 5Drug Similarity: 34

Items found 301 - 320 of 6034

of 302 Go to Page

MMs02209633 tanimoto score: 0.87	MMs03175160 tanimoto score: 0.87	MMs02209638 tanimoto score: 0.87	MMs00358390 tanimoto score: 0.87
MMs03175155 tanimoto score: 0.87	MMs03175356 tanimoto score: 0.87	MMs00192185 tanimoto score: 0.87	MMs00358388 tanimoto score: 0.87
MMs00358386 tanimoto score: 0.87	MMs03169248 tanimoto score: 0.87	MMs00358385 tanimoto score: 0.87	MMs02419654 tanimoto score: 0.87
MMs03175154 tanimoto score: 0.87	MMs03175358 tanimoto score: 0.87	MMs03213199 tanimoto score: 0.87	MMs02389320 tanimoto score: 0.87
MMs03304903 tanimoto score: 0.87	MMs03089731 tanimoto score: 0.86	MMs00013143 tanimoto score: 0.86	MMs01786190 tanimoto score: 0.86

<< Prev Next >>