Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CAX Name: (2S,4S)-4-(2,2-DIHYDROXYETHYL)-2,3,3-TRIMETHYLCYCLOPENTANONE SMILES: CC1C(=O)CC(C1(C)C)CC(O)O

[show PDB table]

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

of 103    Go to Page

MMs02453792 tanimoto score: 0.78	MMs02453794 tanimoto score: 0.78	MMs02440135 tanimoto score: 0.78	MMs02440137 tanimoto score: 0.78
MMs02440139 tanimoto score: 0.78	MMs02189421 tanimoto score: 0.78	MMs02287431 tanimoto score: 0.78	MMs02392849 tanimoto score: 0.78
MMs02381053 tanimoto score: 0.78	MMs03265879 tanimoto score: 0.78	MMs00846037 tanimoto score: 0.78	MMs00846039 tanimoto score: 0.78
MMs02287428 tanimoto score: 0.78	MMs00846041 tanimoto score: 0.78	MMs00846043 tanimoto score: 0.78	MMs02179336 tanimoto score: 0.78
MMs02179335 tanimoto score: 0.78	MMs02179337 tanimoto score: 0.78	MMs02179338 tanimoto score: 0.78	MMs02287429 tanimoto score: 0.78

<< 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