Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HCC Name: 2',4,4'-TRIHYDROXYCHALCONE SMILES: c1cc(ccc1C=CC(=O)c2ccc(cc2O)O)O

[show PDB table]

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

of 1372    Go to Page

MMs00467140 tanimoto score: 0.89	MMs01242174 tanimoto score: 0.89	MMs02091897 tanimoto score: 0.89	MMs00007135 tanimoto score: 0.89
MMs02519939 tanimoto score: 0.89	MMs02091863 tanimoto score: 0.89	MMs03224249 tanimoto score: 0.89	MMs02496359 tanimoto score: 0.89
MMs00932742 tanimoto score: 0.89	MMs00053620 tanimoto score: 0.89	MMs00004458 tanimoto score: 0.89	MMs00834631 tanimoto score: 0.89
MMs00004457 tanimoto score: 0.89	MMs00002810 tanimoto score: 0.89	MMs02454920 tanimoto score: 0.89	MMs03204604 tanimoto score: 0.89
MMs00053621 tanimoto score: 0.89	MMs02506289 tanimoto score: 0.89	MMs00004424 tanimoto score: 0.89	MMs02340275 tanimoto score: 0.89

<< 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