Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1AN Name: 2-FLUOROANILINE SMILES: c1ccc(c(c1)N)F

[show PDB table]

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

of 222    Go to Page

MMs02414278 tanimoto score: 0.87	MMs00020409 tanimoto score: 0.87	MMs00051093 tanimoto score: 0.87	MMs00005745 tanimoto score: 0.87
MMs00007176 tanimoto score: 0.87	MMs00495586 tanimoto score: 0.86	MMs00752623 tanimoto score: 0.86	MMs00752624 tanimoto score: 0.86
MMs00055529 tanimoto score: 0.86	MMs00005752 tanimoto score: 0.86	MMs00023136 tanimoto score: 0.86	MMs02303038 tanimoto score: 0.86
MMs00006270 tanimoto score: 0.86	MMs00005593 tanimoto score: 0.86	MMs00014018 tanimoto score: 0.86	MMs00023606 tanimoto score: 0.86
MMs00846957 tanimoto score: 0.86	MMs02404629 tanimoto score: 0.86	MMs00006148 tanimoto score: 0.86	MMs00005730 tanimoto score: 0.86

<< 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