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

MMs00024745 tanimoto score: 0.83	MMs02859159 tanimoto score: 0.83	MMs02360742 tanimoto score: 0.83	MMs01937172 tanimoto score: 0.83
MMs02904988 tanimoto score: 0.83	MMs00049865 tanimoto score: 0.82	MMs00049892 tanimoto score: 0.82	MMs00044161 tanimoto score: 0.82
MMs00015508 tanimoto score: 0.82	MMs02219901 tanimoto score: 0.82	MMs00015668 tanimoto score: 0.82	MMs02352020 tanimoto score: 0.82
MMs00581500 tanimoto score: 0.82	MMs02216875 tanimoto score: 0.82	MMs00054695 tanimoto score: 0.82	MMs00049758 tanimoto score: 0.82
MMs00006263 tanimoto score: 0.82	MMs00000080 tanimoto score: 0.82	MMs02901894 tanimoto score: 0.82	MMs00049285 tanimoto score: 0.82

<< 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