Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CPI Name: 6-CARBOXYPIPERIDINE SMILES: C1CCNC(C1)C(=O)O

[show PDB table]

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

of 51    Go to Page

MMs03080935 tanimoto score: 0.86	MMs02425209 tanimoto score: 0.86	MMs03266698 tanimoto score: 0.86	MMs03410523 tanimoto score: 0.86
MMs02813435 tanimoto score: 0.86	MMs03201560 tanimoto score: 0.86	MMs02308496 tanimoto score: 0.86	MMs02813080 tanimoto score: 0.86
MMs00055966 tanimoto score: 0.85	MMs02378815 tanimoto score: 0.85	MMs02378814 tanimoto score: 0.85	MMs02367219 tanimoto score: 0.85
MMs00053876 tanimoto score: 0.85	MMs02367218 tanimoto score: 0.85	MMs00759989 tanimoto score: 0.85	MMs02158113 tanimoto score: 0.85
MMs00275465 tanimoto score: 0.85	MMs02335826 tanimoto score: 0.85	MMs03201533 tanimoto score: 0.85	MMs02158115 tanimoto score: 0.85

<< 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