Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 180 Name: 2-(S)-[N-(3-PYRIDYLSULFONYL)AMINO]-3-[[2-CARBONYL-5-[2-(PIPERIDIN-4-YL)ETHYL]-THIENO[2,3-B]THIOPHENEYL]AMINO]- PROPIONIC ACID SMILES: c1cc(cnc1)S(=O)(=O)NC(CNC(=O)c2cc3cc(sc3s2)CCC4CCNCC4)C(=O)O

[show PDB table]

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

of 391    Go to Page

MMs00967412 tanimoto score: 0.76	MMs00179936 tanimoto score: 0.76	MMs01272117 tanimoto score: 0.76	MMs00964810 tanimoto score: 0.76
MMs00967413 tanimoto score: 0.76	MMs01272118 tanimoto score: 0.76	MMs01299021 tanimoto score: 0.76	MMs01232997 tanimoto score: 0.76
MMs01253581 tanimoto score: 0.76	MMs00963421 tanimoto score: 0.76	MMs01259194 tanimoto score: 0.76	MMs01160480 tanimoto score: 0.76
MMs00962475 tanimoto score: 0.76	MMs01259195 tanimoto score: 0.76	MMs00951191 tanimoto score: 0.76	MMs00951179 tanimoto score: 0.76
MMs00951185 tanimoto score: 0.76	MMs00179933 tanimoto score: 0.76	MMs00179937 tanimoto score: 0.76	MMs00654036 tanimoto score: 0.76

<< 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