Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AY1 Name: ANTIMYCIN A1 SMILES: CCCCCCC1C(C(OC(C(C(OC1O)C)NC(c2cccc(c2O)NC=O)O)O)C)OC(=O)C(C)C

[show PDB table]

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

of 101    Go to Page

MMs02756404 tanimoto score: 0.72	MMs02549554 tanimoto score: 0.72	MMs00032537 tanimoto score: 0.72	MMs02533143 tanimoto score: 0.72
MMs02549556 tanimoto score: 0.72	MMs00396487 tanimoto score: 0.72	MMs00731979 tanimoto score: 0.72	MMs00258480 tanimoto score: 0.72
MMs00396486 tanimoto score: 0.72	MMs02533142 tanimoto score: 0.72	MMs02565160 tanimoto score: 0.72	MMs00258479 tanimoto score: 0.72
MMs00396485 tanimoto score: 0.72	MMs01584477 tanimoto score: 0.72	MMs00396484 tanimoto score: 0.72	MMs01584478 tanimoto score: 0.72
MMs02496531 tanimoto score: 0.72	MMs00706262 tanimoto score: 0.72	MMs00100304 tanimoto score: 0.72	MMs00371339 tanimoto score: 0.72

<< 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