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

MMs01168799 tanimoto score: 0.8	MMs01170339 tanimoto score: 0.8	MMs01168323 tanimoto score: 0.8	MMs01168321 tanimoto score: 0.8
MMs01168797 tanimoto score: 0.8	MMs00250407 tanimoto score: 0.8	MMs00781100 tanimoto score: 0.8	MMs00250408 tanimoto score: 0.8
MMs01123354 tanimoto score: 0.8	MMs01153147 tanimoto score: 0.8	MMs01168319 tanimoto score: 0.8	MMs00581939 tanimoto score: 0.8
MMs01123355 tanimoto score: 0.8	MMs01168322 tanimoto score: 0.8	MMs01168798 tanimoto score: 0.8	MMs00781099 tanimoto score: 0.8
MMs00749152 tanimoto score: 0.8	MMs01168800 tanimoto score: 0.8	MMs01170841 tanimoto score: 0.8	MMs01140934 tanimoto score: 0.8

<< 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