Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CCM Name: 1-METHYL-1-CARBOXY-CYCLOPENTANE SMILES: CC1(CCCC1)C(=O)O

[show PDB table]

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

of 35    Go to Page

MMs02454305 tanimoto score: 0.73	MMs02454307 tanimoto score: 0.73	MMs02843465 tanimoto score: 0.73	MMs02843467 tanimoto score: 0.73
MMs02853759 tanimoto score: 0.73	MMs02861128 tanimoto score: 0.73	MMs02861274 tanimoto score: 0.73	MMs02862810 tanimoto score: 0.73
MMs02904630 tanimoto score: 0.73	MMs02989864 tanimoto score: 0.73	MMs03018579 tanimoto score: 0.73	MMs03018581 tanimoto score: 0.73
MMs03033609 tanimoto score: 0.73	MMs03033611 tanimoto score: 0.73	MMs03033747 tanimoto score: 0.73	MMs03033749 tanimoto score: 0.73
MMs03225394 tanimoto score: 0.73	MMs03225407 tanimoto score: 0.73	MMs03225426 tanimoto score: 0.73	MMs03282197 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