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

MMs02189566 tanimoto score: 0.91	MMs02189572 tanimoto score: 0.91	MMs03507847 tanimoto score: 0.9	MMs03507846 tanimoto score: 0.9
MMs02484152 tanimoto score: 0.9	MMs02484147 tanimoto score: 0.9	MMs02484150 tanimoto score: 0.9	MMs02484149 tanimoto score: 0.9
MMs02501922 tanimoto score: 0.9	MMs02462520 tanimoto score: 0.9	MMs02501928 tanimoto score: 0.9	MMs02279021 tanimoto score: 0.9
MMs02501924 tanimoto score: 0.9	MMs02462522 tanimoto score: 0.9	MMs02501926 tanimoto score: 0.9	MMs02507617 tanimoto score: 0.9
MMs02462524 tanimoto score: 0.9	MMs02462526 tanimoto score: 0.9	MMs02484146 tanimoto score: 0.89	MMs02484143 tanimoto score: 0.89

<< 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