Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: REF Name: 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione SMILES: c1c2c-3c(c(c1O)O)OC(=O)c4c3c(c(c( c4)O)O)OC2=O

[show PDB table]

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

of 1788    Go to Page

MMs01586317 tanimoto score: 0.85	MMs02091450 tanimoto score: 0.85	MMs00610318 tanimoto score: 0.85	MMs01957520 tanimoto score: 0.85
MMs02505008 tanimoto score: 0.85	MMs00019255 tanimoto score: 0.85	MMs02371530 tanimoto score: 0.85	MMs01879407 tanimoto score: 0.85
MMs01880166 tanimoto score: 0.85	MMs02371531 tanimoto score: 0.85	MMs01876581 tanimoto score: 0.85	MMs00622195 tanimoto score: 0.85
MMs00621698 tanimoto score: 0.85	MMs02371527 tanimoto score: 0.85	MMs00547836 tanimoto score: 0.85	MMs00547835 tanimoto score: 0.85
MMs00787987 tanimoto score: 0.85	MMs02091762 tanimoto score: 0.85	MMs02371529 tanimoto score: 0.85	MMs02371532 tanimoto score: 0.85

<< 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