Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LUG Name: N-(5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)ethane-1,2- diamine SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)c3nnc(o3)NCCN

[show PDB table]

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

of 141    Go to Page

MMs01434745 tanimoto score: 0.77	MMs02034571 tanimoto score: 0.77	MMs01513844 tanimoto score: 0.77	MMs00624956 tanimoto score: 0.77
MMs02034580 tanimoto score: 0.77	MMs01024275 tanimoto score: 0.77	MMs01024003 tanimoto score: 0.77	MMs01464407 tanimoto score: 0.77
MMs00160756 tanimoto score: 0.77	MMs01024009 tanimoto score: 0.77	MMs02034564 tanimoto score: 0.77	MMs02027356 tanimoto score: 0.77
MMs01997903 tanimoto score: 0.77	MMs01827696 tanimoto score: 0.77	MMs02034605 tanimoto score: 0.77	MMs01283738 tanimoto score: 0.77
MMs00129241 tanimoto score: 0.77	MMs00885152 tanimoto score: 0.77	MMs01656999 tanimoto score: 0.77	MMs00834472 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