Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MYF Name: 5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE SMILES: c1c(cc(c(c1O)O)O)C2=CC(=O)c3c(cc(c c3O2)O)O

[show PDB table]

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

of 2382    Go to Page

MMs00256293 tanimoto score: 0.9	MMs02238878 tanimoto score: 0.9	MMs02502744 tanimoto score: 0.9	MMs02512125 tanimoto score: 0.9
MMs02657864 tanimoto score: 0.9	MMs00741312 tanimoto score: 0.89	MMs02454630 tanimoto score: 0.89	MMs02461217 tanimoto score: 0.89
MMs00097211 tanimoto score: 0.89	MMs02091749 tanimoto score: 0.89	MMs00588546 tanimoto score: 0.89	MMs02091622 tanimoto score: 0.89
MMs02091740 tanimoto score: 0.89	MMs00023328 tanimoto score: 0.89	MMs00023664 tanimoto score: 0.89	MMs00594301 tanimoto score: 0.89
MMs02091627 tanimoto score: 0.89	MMs02091737 tanimoto score: 0.89	MMs02412375 tanimoto score: 0.89	MMs02398433 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