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

MMs00605555 tanimoto score: 0.86	MMs01752202 tanimoto score: 0.86	MMs02510551 tanimoto score: 0.86	MMs02702501 tanimoto score: 0.86
MMs02332494 tanimoto score: 0.86	MMs01736925 tanimoto score: 0.86	MMs02333500 tanimoto score: 0.86	MMs01735817 tanimoto score: 0.86
MMs01368885 tanimoto score: 0.86	MMs01735591 tanimoto score: 0.86	MMs01737067 tanimoto score: 0.86	MMs00859580 tanimoto score: 0.86
MMs01734304 tanimoto score: 0.86	MMs02332493 tanimoto score: 0.86	MMs00044625 tanimoto score: 0.86	MMs00859573 tanimoto score: 0.86
MMs00859574 tanimoto score: 0.86	MMs01733435 tanimoto score: 0.86	MMs00859575 tanimoto score: 0.86	MMs02331916 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