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

MMs01401893 tanimoto score: 0.86	MMs02267317 tanimoto score: 0.86	MMs01401896 tanimoto score: 0.86	MMs02742020 tanimoto score: 0.86
MMs01401153 tanimoto score: 0.86	MMs00119741 tanimoto score: 0.86	MMs01738134 tanimoto score: 0.86	MMs02267318 tanimoto score: 0.86
MMs01738135 tanimoto score: 0.86	MMs02260973 tanimoto score: 0.86	MMs01409956 tanimoto score: 0.86	MMs02262446 tanimoto score: 0.86
MMs00044625 tanimoto score: 0.86	MMs01737078 tanimoto score: 0.86	MMs01736925 tanimoto score: 0.86	MMs01737067 tanimoto score: 0.86
MMs01735591 tanimoto score: 0.86	MMs01735817 tanimoto score: 0.86	MMs02248493 tanimoto score: 0.86	MMs00652994 tanimoto score: 0.86

<< 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