Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DXX Name: METHYLMALONIC ACID SMILES: CC(C(=O)O)C(=O)O

[show PDB table]

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

of 6    Go to Page

MMs03699063 tanimoto score: 0.72	MMs02345472 tanimoto score: 0.72	MMs00007282 tanimoto score: 0.72	MMs02273240 tanimoto score: 0.72
MMs00006891 tanimoto score: 0.72	MMs02902193 tanimoto score: 0.72	MMs02258012 tanimoto score: 0.72	MMs01297073 tanimoto score: 0.72
MMs01297071 tanimoto score: 0.72	MMs00022456 tanimoto score: 0.72	MMs02370439 tanimoto score: 0.72	MMs00022454 tanimoto score: 0.72
MMs00020360 tanimoto score: 0.72	MMs00055612 tanimoto score: 0.71	MMs02337237 tanimoto score: 0.71	MMs02813299 tanimoto score: 0.71
MMs00008128 tanimoto score: 0.71	MMs02217941 tanimoto score: 0.71	MMs02273507 tanimoto score: 0.71	MMs03568425 tanimoto score: 0.71

<< 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