Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4FC SMILES: c1cc(ccc1c2ccc(cc2)F)C(=O)O

[show PDB table]

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

of 1119    Go to Page

MMs02333172 tanimoto score: 0.89	MMs00844427 tanimoto score: 0.89	MMs00007527 tanimoto score: 0.89	MMs02346374 tanimoto score: 0.89
MMs01957938 tanimoto score: 0.89	MMs02821661 tanimoto score: 0.89	MMs02823907 tanimoto score: 0.89	MMs00005431 tanimoto score: 0.89
MMs00493508 tanimoto score: 0.89	MMs02830793 tanimoto score: 0.89	MMs02341393 tanimoto score: 0.89	MMs00003847 tanimoto score: 0.89
MMs02334140 tanimoto score: 0.89	MMs02286732 tanimoto score: 0.89	MMs00003792 tanimoto score: 0.89	MMs01957936 tanimoto score: 0.89
MMs00012111 tanimoto score: 0.89	MMs00364883 tanimoto score: 0.89	MMs01370670 tanimoto score: 0.89	MMs01370668 tanimoto score: 0.89

<< 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