Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: H12 Name: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)OC3CCCCC3

[show PDB table]

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

of 3309    Go to Page

MMs01821771 tanimoto score: 0.82	MMs01988057 tanimoto score: 0.82	MMs00629012 tanimoto score: 0.82	MMs00968706 tanimoto score: 0.82
MMs00622830 tanimoto score: 0.82	MMs00454257 tanimoto score: 0.82	MMs00454268 tanimoto score: 0.82	MMs01732858 tanimoto score: 0.82
MMs01587689 tanimoto score: 0.82	MMs01587688 tanimoto score: 0.82	MMs03407845 tanimoto score: 0.82	MMs00613987 tanimoto score: 0.82
MMs01622641 tanimoto score: 0.82	MMs00479086 tanimoto score: 0.82	MMs00622066 tanimoto score: 0.82	MMs00929064 tanimoto score: 0.82
MMs00268411 tanimoto score: 0.82	MMs01502544 tanimoto score: 0.82	MMs01445348 tanimoto score: 0.82	MMs00478825 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