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

MMs01017360 tanimoto score: 0.83	MMs00839120 tanimoto score: 0.83	MMs00863773 tanimoto score: 0.83	MMs00167120 tanimoto score: 0.83
MMs01304758 tanimoto score: 0.83	MMs00329378 tanimoto score: 0.83	MMs00125585 tanimoto score: 0.83	MMs03111860 tanimoto score: 0.83
MMs03081881 tanimoto score: 0.83	MMs03077445 tanimoto score: 0.83	MMs00106875 tanimoto score: 0.83	MMs02912762 tanimoto score: 0.83
MMs02409272 tanimoto score: 0.83	MMs02865365 tanimoto score: 0.83	MMs02404179 tanimoto score: 0.83	MMs02371476 tanimoto score: 0.83
MMs00119150 tanimoto score: 0.83	MMs02382993 tanimoto score: 0.83	MMs02790491 tanimoto score: 0.83	MMs02686153 tanimoto score: 0.83

<< 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