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

MMs00482401 tanimoto score: 0.73	MMs00723923 tanimoto score: 0.73	MMs00723921 tanimoto score: 0.73	MMs03089749 tanimoto score: 0.73
MMs03502674 tanimoto score: 0.73	MMs03854217 tanimoto score: 0.73	MMs03471797 tanimoto score: 0.73	MMs03496362 tanimoto score: 0.73
MMs03471796 tanimoto score: 0.73	MMs03471793 tanimoto score: 0.73	MMs03471792 tanimoto score: 0.73	MMs03419250 tanimoto score: 0.73
MMs02617006 tanimoto score: 0.73	MMs01823095 tanimoto score: 0.73	MMs01823093 tanimoto score: 0.73	MMs03017029 tanimoto score: 0.73
MMs01795904 tanimoto score: 0.73	MMs01795902 tanimoto score: 0.73	MMs02425331 tanimoto score: 0.73	MMs02425330 tanimoto score: 0.73

<< 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