Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ANI Name: 4-TRIFLUOROMETHYLANILINE SMILES: c1cc(ccc1C(F)(F)F)N

[show PDB table]

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

of 440    Go to Page

MMs02896249 tanimoto score: 0.87	MMs00003319 tanimoto score: 0.87	MMs02855436 tanimoto score: 0.87	MMs02896397 tanimoto score: 0.87
MMs00581499 tanimoto score: 0.87	MMs02178855 tanimoto score: 0.87	MMs03216143 tanimoto score: 0.87	MMs02784915 tanimoto score: 0.86
MMs00048942 tanimoto score: 0.86	MMs02660029 tanimoto score: 0.86	MMs00051085 tanimoto score: 0.86	MMs00586352 tanimoto score: 0.86
MMs02826026 tanimoto score: 0.86	MMs00006993 tanimoto score: 0.86	MMs00051180 tanimoto score: 0.86	MMs00002767 tanimoto score: 0.86
MMs00007656 tanimoto score: 0.86	MMs00599175 tanimoto score: 0.86	MMs02546177 tanimoto score: 0.86	MMs02544754 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