Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7X6 Name: N-[3-[[4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL]AMINO]PHENYL]METHANESULFONAMIDE SMILES: C S(=O)(=O)Nc1cccc(c1)Nc2nccc(n2)Nc3c(ccc4c3OCO4)Cl

[show PDB table]

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

of 207    Go to Page

MMs02109012 tanimoto score: 0.77	MMs02113118 tanimoto score: 0.77	MMs00167103 tanimoto score: 0.77	MMs02096788 tanimoto score: 0.77
MMs02096937 tanimoto score: 0.77	MMs02096783 tanimoto score: 0.77	MMs01064931 tanimoto score: 0.77	MMs02096784 tanimoto score: 0.77
MMs02109157 tanimoto score: 0.77	MMs02046088 tanimoto score: 0.77	MMs00416726 tanimoto score: 0.77	MMs00858636 tanimoto score: 0.77
MMs02096782 tanimoto score: 0.77	MMs01024610 tanimoto score: 0.77	MMs01024620 tanimoto score: 0.77	MMs00069681 tanimoto score: 0.77
MMs01024392 tanimoto score: 0.77	MMs00858666 tanimoto score: 0.77	MMs01024583 tanimoto score: 0.77	MMs01853945 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