Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 642 Name: (1S,3R,6S)-4-oxo-6-{4-[(2-phenylquinolin-4-yl)methoxy]phenyl}-5-azaspiro[2.4]heptane-1-carboxylic acid SMILES: c 1ccc(cc1)c2cc(c3ccccc3n2)COc4ccc(cc4)C5CC6(CC6C(=O)O)C(=O)N5

[show PDB table]

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

of 2420    Go to Page

MMs00907448 tanimoto score: 0.83	MMs00670325 tanimoto score: 0.83	MMs00148287 tanimoto score: 0.83	MMs00194045 tanimoto score: 0.83
MMs01463475 tanimoto score: 0.83	MMs01480096 tanimoto score: 0.83	MMs00906370 tanimoto score: 0.83	MMs00906371 tanimoto score: 0.83
MMs00906365 tanimoto score: 0.83	MMs01450251 tanimoto score: 0.83	MMs01396470 tanimoto score: 0.83	MMs01377237 tanimoto score: 0.83
MMs00907439 tanimoto score: 0.83	MMs00907867 tanimoto score: 0.83	MMs00907675 tanimoto score: 0.83	MMs00907804 tanimoto score: 0.83
MMs01580451 tanimoto score: 0.83	MMs01580452 tanimoto score: 0.83	MMs01453636 tanimoto score: 0.83	MMs01481623 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