Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FRR Name: (3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE- 1,7(8H)-DIONE SMILES: CC1CC=CC(=O)C(C(CC=Cc2cc(cc(c2C(=O)O1)O)OC)O)O

[show PDB table]

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

of 3036    Go to Page

MMs00860404 tanimoto score: 0.86	MMs03523136 tanimoto score: 0.86	MMs01738486 tanimoto score: 0.86	MMs00860405 tanimoto score: 0.86
MMs02240188 tanimoto score: 0.86	MMs00860402 tanimoto score: 0.86	MMs01742112 tanimoto score: 0.86	MMs01437487 tanimoto score: 0.86
MMs03562738 tanimoto score: 0.86	MMs03562739 tanimoto score: 0.86	MMs01578631 tanimoto score: 0.86	MMs02228010 tanimoto score: 0.86
MMs00860390 tanimoto score: 0.86	MMs00860391 tanimoto score: 0.86	MMs01738485 tanimoto score: 0.86	MMs02248493 tanimoto score: 0.86
MMs02466877 tanimoto score: 0.86	MMs01415793 tanimoto score: 0.85	MMs00860150 tanimoto score: 0.85	MMs00860151 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