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

MMs00823870 tanimoto score: 0.78	MMs02755314 tanimoto score: 0.78	MMs01730003 tanimoto score: 0.78	MMs01730004 tanimoto score: 0.78
MMs01731966 tanimoto score: 0.78	MMs00610317 tanimoto score: 0.78	MMs00433409 tanimoto score: 0.78	MMs00802151 tanimoto score: 0.78
MMs02753745 tanimoto score: 0.78	MMs02755212 tanimoto score: 0.78	MMs00607574 tanimoto score: 0.78	MMs01728699 tanimoto score: 0.78
MMs00293616 tanimoto score: 0.78	MMs02750010 tanimoto score: 0.78	MMs00823871 tanimoto score: 0.78	MMs00180188 tanimoto score: 0.78
MMs02129743 tanimoto score: 0.78	MMs00615094 tanimoto score: 0.78	MMs02753076 tanimoto score: 0.78	MMs02757725 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