Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 773 Name: CETHROMYCIN SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OCC=Cc4cc5 ccccc5nc4)C)C)NC(=O)O2)C

[show PDB table]

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

of 90    Go to Page

MMs00922104 tanimoto score: 0.73	MMs03082069 tanimoto score: 0.73	MMs02513977 tanimoto score: 0.73	MMs02495643 tanimoto score: 0.73
MMs02476126 tanimoto score: 0.73	MMs02495644 tanimoto score: 0.73	MMs00038517 tanimoto score: 0.73	MMs00466841 tanimoto score: 0.73
MMs02476124 tanimoto score: 0.73	MMs02495645 tanimoto score: 0.73	MMs00922105 tanimoto score: 0.73	MMs00257122 tanimoto score: 0.73
MMs02476120 tanimoto score: 0.73	MMs02476122 tanimoto score: 0.73	MMs02495646 tanimoto score: 0.73	MMs03210465 tanimoto score: 0.73
MMs02513990 tanimoto score: 0.73	MMs03260994 tanimoto score: 0.73	MMs02441845 tanimoto score: 0.73	MMs02441843 tanimoto score: 0.73

<< 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