Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 550 Name: methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate SMILES: C c1cc(c2ccccc2n1)COc3ccc(cc3)CC4(CC4C(=O)NO)C(=O)OC

[show PDB table]

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

of 2011    Go to Page

MMs00136731 tanimoto score: 0.83	MMs00907470 tanimoto score: 0.83	MMs00196674 tanimoto score: 0.83	MMs01311702 tanimoto score: 0.83
MMs00828010 tanimoto score: 0.83	MMs00856917 tanimoto score: 0.83	MMs00198192 tanimoto score: 0.83	MMs00701705 tanimoto score: 0.83
MMs00701771 tanimoto score: 0.83	MMs00127920 tanimoto score: 0.83	MMs01527670 tanimoto score: 0.83	MMs01527672 tanimoto score: 0.83
MMs01114175 tanimoto score: 0.83	MMs02725008 tanimoto score: 0.83	MMs02751682 tanimoto score: 0.83	MMs01527606 tanimoto score: 0.83
MMs00108911 tanimoto score: 0.83	MMs01607187 tanimoto score: 0.83	MMs01672813 tanimoto score: 0.83	MMs01486718 tanimoto score: 0.83

<< 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