Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AHY Name: (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID SMILES: CCCCCCCC(C(C(=O)O)O)N

[show PDB table]

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

of 18    Go to Page

MMs02223427 tanimoto score: 0.72	MMs02231181 tanimoto score: 0.72	MMs02231182 tanimoto score: 0.72	MMs02231183 tanimoto score: 0.72
MMs02231184 tanimoto score: 0.72	MMs02263706 tanimoto score: 0.72	MMs02309387 tanimoto score: 0.72	MMs02309388 tanimoto score: 0.72
MMs02309389 tanimoto score: 0.72	MMs02319266 tanimoto score: 0.72	MMs02336627 tanimoto score: 0.72	MMs02336628 tanimoto score: 0.72
MMs02336630 tanimoto score: 0.72	MMs02336632 tanimoto score: 0.72	MMs02361023 tanimoto score: 0.72	MMs02398190 tanimoto score: 0.72
MMs02398191 tanimoto score: 0.72	MMs02398192 tanimoto score: 0.72	MMs02813793 tanimoto score: 0.72	MMs02813795 tanimoto score: 0.72

<< 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