Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: INU Name: N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-2-OXO-2H-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYLBENZENSULFONAMIDE SMILES: c 1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C(C3CC3)C4=C(C5=C(CCCCCC5)OC4=O)O

[show PDB table]

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

of 190    Go to Page

MMs01529187 tanimoto score: 0.76	MMs02169453 tanimoto score: 0.76	MMs01301421 tanimoto score: 0.76	MMs02710151 tanimoto score: 0.76
MMs02739633 tanimoto score: 0.76	MMs00551299 tanimoto score: 0.76	MMs01778257 tanimoto score: 0.76	MMs01418368 tanimoto score: 0.76
MMs01424518 tanimoto score: 0.76	MMs01762279 tanimoto score: 0.76	MMs01700012 tanimoto score: 0.76	MMs01974825 tanimoto score: 0.76
MMs01284479 tanimoto score: 0.76	MMs01395979 tanimoto score: 0.76	MMs02690589 tanimoto score: 0.76	MMs01314598 tanimoto score: 0.76
MMs02689187 tanimoto score: 0.76	MMs02687935 tanimoto score: 0.76	MMs00087013 tanimoto score: 0.76	MMs01379537 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