Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IKR Name: methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate SMILES: Cc1cc(c(cc 1I)C)OCc2ccccc2C(=NOC)C(=O)OC

[show PDB table]

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

of 1771    Go to Page

MMs02698019 tanimoto score: 0.78	MMs00785189 tanimoto score: 0.78	MMs02698020 tanimoto score: 0.78	MMs02698024 tanimoto score: 0.78
MMs00779384 tanimoto score: 0.78	MMs00700596 tanimoto score: 0.78	MMs02694630 tanimoto score: 0.78	MMs02277350 tanimoto score: 0.78
MMs01667228 tanimoto score: 0.78	MMs02277373 tanimoto score: 0.78	MMs02696256 tanimoto score: 0.78	MMs00778204 tanimoto score: 0.78
MMs01660740 tanimoto score: 0.78	MMs00610317 tanimoto score: 0.78	MMs02693751 tanimoto score: 0.78	MMs02694544 tanimoto score: 0.78
MMs02696259 tanimoto score: 0.78	MMs02690558 tanimoto score: 0.78	MMs02691475 tanimoto score: 0.78	MMs00296631 tanimoto score: 0.78

<< 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