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

MMs03375573 tanimoto score: 1	MMs00007025 tanimoto score: 0.9	MMs00025378 tanimoto score: 0.89	MMs03245770 tanimoto score: 0.88
MMs02848463 tanimoto score: 0.88	MMs00023934 tanimoto score: 0.88	MMs02219224 tanimoto score: 0.88	MMs02848461 tanimoto score: 0.88
MMs02861680 tanimoto score: 0.87	MMs02246367 tanimoto score: 0.87	MMs02370367 tanimoto score: 0.87	MMs02849112 tanimoto score: 0.86
MMs03410752 tanimoto score: 0.86	MMs02244951 tanimoto score: 0.86	MMs03408861 tanimoto score: 0.86	MMs02849110 tanimoto score: 0.86
MMs02823524 tanimoto score: 0.86	MMs00012599 tanimoto score: 0.85	MMs00012597 tanimoto score: 0.85	MMs02219222 tanimoto score: 0.85

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