Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 114 Name: COMPACTIN SMILES: CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O

[show PDB table]

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

of 218    Go to Page

MMs02491239 tanimoto score: 0.76	MMs01785482 tanimoto score: 0.76	MMs02491235 tanimoto score: 0.76	MMs02179856 tanimoto score: 0.76
MMs02179857 tanimoto score: 0.76	MMs02179858 tanimoto score: 0.76	MMs01785483 tanimoto score: 0.76	MMs02491233 tanimoto score: 0.76
MMs02179859 tanimoto score: 0.76	MMs03380123 tanimoto score: 0.76	MMs03473552 tanimoto score: 0.76	MMs03376615 tanimoto score: 0.76
MMs02480204 tanimoto score: 0.76	MMs02480206 tanimoto score: 0.76	MMs01548456 tanimoto score: 0.76	MMs01548455 tanimoto score: 0.76
MMs02480200 tanimoto score: 0.76	MMs01530733 tanimoto score: 0.76	MMs01530732 tanimoto score: 0.76	MMs01239712 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