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

MMs03906099 tanimoto score: 0.82	MMs03301593 tanimoto score: 0.82	MMs03306696 tanimoto score: 0.82	MMs01798009 tanimoto score: 0.82
MMs03306954 tanimoto score: 0.82	MMs00381903 tanimoto score: 0.82	MMs00768694 tanimoto score: 0.82	MMs03283063 tanimoto score: 0.82
MMs01731701 tanimoto score: 0.82	MMs01731702 tanimoto score: 0.82	MMs03361972 tanimoto score: 0.82	MMs01634956 tanimoto score: 0.82
MMs00734836 tanimoto score: 0.82	MMs00092686 tanimoto score: 0.82	MMs03029505 tanimoto score: 0.82	MMs03031500 tanimoto score: 0.82
MMs02192597 tanimoto score: 0.82	MMs03026716 tanimoto score: 0.82	MMs03029487 tanimoto score: 0.82	MMs03069968 tanimoto score: 0.82

<< 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