Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2AS Name: (2S,3S)-3-amino-2-methyl-4-oxobutanoic acid SMILES: CC(C(C(=O)O)N)C(=O)O

[show PDB table]

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

of 20    Go to Page

MMs00013849 tanimoto score: 0.87	MMs02147676 tanimoto score: 0.87	MMs00010295 tanimoto score: 0.87	MMs02233422 tanimoto score: 0.86
MMs02233424 tanimoto score: 0.86	MMs00483058 tanimoto score: 0.86	MMs03923001 tanimoto score: 0.86	MMs02233420 tanimoto score: 0.86
MMs02233425 tanimoto score: 0.86	MMs00483657 tanimoto score: 0.86	MMs03923002 tanimoto score: 0.86	MMs00483811 tanimoto score: 0.85
MMs02376731 tanimoto score: 0.85	MMs02376733 tanimoto score: 0.85	MMs00483463 tanimoto score: 0.85	MMs03781914 tanimoto score: 0.85
MMs03781912 tanimoto score: 0.85	MMs02376735 tanimoto score: 0.85	MMs03311410 tanimoto score: 0.84	MMs02337005 tanimoto score: 0.84

<< 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