Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GVM Name: (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID SMILES: CC(C)(C)CC(CC(=O)O)O

[show PDB table]

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

of 34    Go to Page

MMs02392738 tanimoto score: 0.77	MMs02269191 tanimoto score: 0.77	MMs02269189 tanimoto score: 0.77	MMs02269187 tanimoto score: 0.77
MMs02269185 tanimoto score: 0.77	MMs02392740 tanimoto score: 0.77	MMs02392734 tanimoto score: 0.77	MMs02005431 tanimoto score: 0.77
MMs02257617 tanimoto score: 0.77	MMs02257616 tanimoto score: 0.77	MMs02257615 tanimoto score: 0.77	MMs02257614 tanimoto score: 0.77
MMs02005429 tanimoto score: 0.77	MMs02864948 tanimoto score: 0.77	MMs02392736 tanimoto score: 0.77	MMs03759325 tanimoto score: 0.77
MMs02251526 tanimoto score: 0.76	MMs02849112 tanimoto score: 0.76	MMs03404686 tanimoto score: 0.76	MMs02430843 tanimoto score: 0.76

<< 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