Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ATT Name: 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE SMILES: CNC(=O)C(Cc1 ccccc1)NC(=O)Nc2nnc(s2)S

[show PDB table]

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

of 349    Go to Page

MMs01170638 tanimoto score: 0.81	MMs01197304 tanimoto score: 0.81	MMs00455174 tanimoto score: 0.81	MMs01408680 tanimoto score: 0.81
MMs01162035 tanimoto score: 0.81	MMs01162034 tanimoto score: 0.81	MMs01162036 tanimoto score: 0.81	MMs01164783 tanimoto score: 0.81
MMs01139243 tanimoto score: 0.81	MMs01161820 tanimoto score: 0.81	MMs00253351 tanimoto score: 0.81	MMs01162033 tanimoto score: 0.81
MMs01164784 tanimoto score: 0.81	MMs01198040 tanimoto score: 0.81	MMs00606040 tanimoto score: 0.81	MMs01160815 tanimoto score: 0.81
MMs01139240 tanimoto score: 0.81	MMs01160814 tanimoto score: 0.81	MMs01160816 tanimoto score: 0.81	MMs00115422 tanimoto score: 0.81

<< 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