Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IC1 Name: 3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE SMILES: COc1cc(c(c(c1)OC)C=C2c3ccccc3NC2=O)OC

[show PDB table]

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

of 9342    Go to Page

MMs03742526 tanimoto score: 0.9	MMs02703495 tanimoto score: 0.89	MMs01648435 tanimoto score: 0.89	MMs02703496 tanimoto score: 0.89
MMs02703469 tanimoto score: 0.89	MMs02703494 tanimoto score: 0.89	MMs02703497 tanimoto score: 0.89	MMs02640315 tanimoto score: 0.89
MMs02703468 tanimoto score: 0.89	MMs02635612 tanimoto score: 0.89	MMs02635611 tanimoto score: 0.89	MMs02635623 tanimoto score: 0.89
MMs01524167 tanimoto score: 0.89	MMs02554660 tanimoto score: 0.89	MMs02566344 tanimoto score: 0.89	MMs02554659 tanimoto score: 0.89
MMs02252292 tanimoto score: 0.89	MMs02554656 tanimoto score: 0.89	MMs01466220 tanimoto score: 0.89	MMs01465009 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