Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NAF Name: M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE SMILES: C[N+](C)(C)c1cccc(c1)C( C(F)(F)F)(O)O

[show PDB table]

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

of 327    Go to Page

MMs00116285 tanimoto score: 0.77	MMs02224985 tanimoto score: 0.77	MMs02366958 tanimoto score: 0.77	MMs02361050 tanimoto score: 0.77
MMs02359354 tanimoto score: 0.77	MMs02222683 tanimoto score: 0.77	MMs02367150 tanimoto score: 0.77	MMs02515988 tanimoto score: 0.77
MMs01851259 tanimoto score: 0.77	MMs02348489 tanimoto score: 0.77	MMs02379286 tanimoto score: 0.77	MMs01846831 tanimoto score: 0.77
MMs00376346 tanimoto score: 0.77	MMs00990356 tanimoto score: 0.77	MMs00376344 tanimoto score: 0.77	MMs02181206 tanimoto score: 0.77
MMs02826112 tanimoto score: 0.77	MMs00480178 tanimoto score: 0.77	MMs02181207 tanimoto score: 0.77	MMs02352277 tanimoto score: 0.77

<< 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