Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: H18 Name: 6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)S(=O)C3 CCCCC3

[show PDB table]

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

of 2693    Go to Page

MMs00986336 tanimoto score: 0.88	MMs00873822 tanimoto score: 0.88	MMs00937728 tanimoto score: 0.88	MMs00986382 tanimoto score: 0.88
MMs01001819 tanimoto score: 0.88	MMs00986365 tanimoto score: 0.88	MMs00986328 tanimoto score: 0.88	MMs00986378 tanimoto score: 0.88
MMs00986353 tanimoto score: 0.88	MMs00937727 tanimoto score: 0.88	MMs00986362 tanimoto score: 0.88	MMs00986341 tanimoto score: 0.88
MMs00986339 tanimoto score: 0.88	MMs00971123 tanimoto score: 0.88	MMs00986340 tanimoto score: 0.88	MMs00986342 tanimoto score: 0.88
MMs00978393 tanimoto score: 0.88	MMs00978464 tanimoto score: 0.88	MMs00698011 tanimoto score: 0.88	MMs00971040 tanimoto score: 0.88

<< 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