Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 0AS Name: asiatic acid SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O

[show PDB table]

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

of 449    Go to Page

MMs02185076 tanimoto score: 0.83	MMs02185078 tanimoto score: 0.83	MMs02437511 tanimoto score: 0.83	MMs02437512 tanimoto score: 0.83
MMs00470317 tanimoto score: 0.83	MMs00470319 tanimoto score: 0.83	MMs02437513 tanimoto score: 0.83	MMs01788854 tanimoto score: 0.83
MMs01788852 tanimoto score: 0.83	MMs02437514 tanimoto score: 0.83	MMs00470321 tanimoto score: 0.83	MMs00457244 tanimoto score: 0.83
MMs00457243 tanimoto score: 0.83	MMs00457242 tanimoto score: 0.83	MMs00457241 tanimoto score: 0.83	MMs01788848 tanimoto score: 0.83
MMs02263533 tanimoto score: 0.83	MMs02280527 tanimoto score: 0.83	MMs02263531 tanimoto score: 0.83	MMs02408556 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