Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AZY Name: 3-AZIDO-L-TYROSINE SMILES: c1cc(c(cc1CC(C(=O)O)N)N=[N+]=[N-])O

[show PDB table]

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

of 298    Go to Page

MMs02328855 tanimoto score: 0.78	MMs02328856 tanimoto score: 0.78	MMs03384088 tanimoto score: 0.78	MMs03345905 tanimoto score: 0.78
MMs01747924 tanimoto score: 0.78	MMs01747922 tanimoto score: 0.78	MMs02757731 tanimoto score: 0.78	MMs00003879 tanimoto score: 0.78
MMs02757740 tanimoto score: 0.78	MMs00003878 tanimoto score: 0.78	MMs01740997 tanimoto score: 0.78	MMs02757773 tanimoto score: 0.78
MMs02827930 tanimoto score: 0.78	MMs02280872 tanimoto score: 0.78	MMs03345873 tanimoto score: 0.78	MMs03345884 tanimoto score: 0.78
MMs02757721 tanimoto score: 0.78	MMs02327900 tanimoto score: 0.78	MMs02309513 tanimoto score: 0.78	MMs03299483 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