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

MMs03261334 tanimoto score: 0.82	MMs03131035 tanimoto score: 0.82	MMs02813314 tanimoto score: 0.82	MMs02356206 tanimoto score: 0.82
MMs02407621 tanimoto score: 0.82	MMs03250521 tanimoto score: 0.82	MMs03078653 tanimoto score: 0.82	MMs03078651 tanimoto score: 0.82
MMs03078655 tanimoto score: 0.82	MMs00056532 tanimoto score: 0.82	MMs02369443 tanimoto score: 0.82	MMs03131036 tanimoto score: 0.82
MMs03007486 tanimoto score: 0.82	MMs02369441 tanimoto score: 0.82	MMs03036066 tanimoto score: 0.82	MMs00053129 tanimoto score: 0.82
MMs02369439 tanimoto score: 0.82	MMs03686152 tanimoto score: 0.82	MMs03209196 tanimoto score: 0.81	MMs00482159 tanimoto score: 0.81

<< 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