Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1MS Name: N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide SMILES: Cc1ccnc(n1)NC(=O)NS(=O)(=O)c 2ccccc2[N+](=O)[O-]

[show PDB table]

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

of 419    Go to Page

MMs02480434 tanimoto score: 0.78	MMs01511473 tanimoto score: 0.78	MMs01463084 tanimoto score: 0.78	MMs01995430 tanimoto score: 0.78
MMs01074119 tanimoto score: 0.78	MMs00185348 tanimoto score: 0.78	MMs02954651 tanimoto score: 0.78	MMs00291536 tanimoto score: 0.78
MMs02941182 tanimoto score: 0.78	MMs01982325 tanimoto score: 0.78	MMs01436709 tanimoto score: 0.78	MMs02939121 tanimoto score: 0.78
MMs00291425 tanimoto score: 0.78	MMs01964209 tanimoto score: 0.78	MMs01974706 tanimoto score: 0.78	MMs02942116 tanimoto score: 0.78
MMs00291108 tanimoto score: 0.78	MMs01403655 tanimoto score: 0.78	MMs01957355 tanimoto score: 0.78	MMs00291340 tanimoto score: 0.78

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro