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

MMs00994827 tanimoto score: 0.88	MMs00621299 tanimoto score: 0.88	MMs01561224 tanimoto score: 0.88	MMs01705780 tanimoto score: 0.88
MMs01050111 tanimoto score: 0.88	MMs01050114 tanimoto score: 0.88	MMs01946058 tanimoto score: 0.88	MMs00968571 tanimoto score: 0.88
MMs00328488 tanimoto score: 0.88	MMs01050355 tanimoto score: 0.88	MMs00968569 tanimoto score: 0.88	MMs00968570 tanimoto score: 0.88
MMs00704305 tanimoto score: 0.88	MMs01050478 tanimoto score: 0.88	MMs00968559 tanimoto score: 0.88	MMs00968567 tanimoto score: 0.88
MMs01522166 tanimoto score: 0.88	MMs01507424 tanimoto score: 0.88	MMs00153558 tanimoto score: 0.88	MMs01507425 tanimoto score: 0.88

<< 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