Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FUG Name: FUMAGILLIN SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC2(C)O)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C

[show PDB table]

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

of 98    Go to Page

MMs00993040 tanimoto score: 0.78	MMs02485709 tanimoto score: 0.78	MMs00757792 tanimoto score: 0.78	MMs02485710 tanimoto score: 0.78
MMs00757791 tanimoto score: 0.78	MMs00757789 tanimoto score: 0.78	MMs00755151 tanimoto score: 0.78	MMs02385815 tanimoto score: 0.78
MMs03260934 tanimoto score: 0.78	MMs03405334 tanimoto score: 0.78	MMs03207550 tanimoto score: 0.78	MMs01787233 tanimoto score: 0.78
MMs03286861 tanimoto score: 0.78	MMs03308535 tanimoto score: 0.78	MMs03207407 tanimoto score: 0.78	MMs03207111 tanimoto score: 0.78
MMs03207414 tanimoto score: 0.78	MMs03207080 tanimoto score: 0.78	MMs03191327 tanimoto score: 0.78	MMs03207083 tanimoto score: 0.78

<< 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