Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SU2 Name: 3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE SMILES: c1ccc2c(c1)C(C(=O)N2)Cc3ccc(cc3)N4C CN(CC4)C=O

[show PDB table]

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

of 8000    Go to Page

MMs02735201 tanimoto score: 0.89	MMs02652637 tanimoto score: 0.89	MMs00968817 tanimoto score: 0.89	MMs00968816 tanimoto score: 0.89
MMs01023544 tanimoto score: 0.89	MMs02760105 tanimoto score: 0.89	MMs00078328 tanimoto score: 0.89	MMs00078326 tanimoto score: 0.89
MMs02287297 tanimoto score: 0.89	MMs00579486 tanimoto score: 0.89	MMs02159947 tanimoto score: 0.89	MMs00138630 tanimoto score: 0.89
MMs02075310 tanimoto score: 0.89	MMs00571728 tanimoto score: 0.89	MMs02054792 tanimoto score: 0.89	MMs00138629 tanimoto score: 0.89
MMs02054793 tanimoto score: 0.89	MMs02400127 tanimoto score: 0.89	MMs01522174 tanimoto score: 0.89	MMs00371311 tanimoto score: 0.89

<< 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