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

MMs02280255 tanimoto score: 0.77	MMs02251657 tanimoto score: 0.77	MMs03343717 tanimoto score: 0.77	MMs02662948 tanimoto score: 0.77
MMs02664843 tanimoto score: 0.77	MMs02664844 tanimoto score: 0.77	MMs00097061 tanimoto score: 0.77	MMs02247223 tanimoto score: 0.77
MMs00482585 tanimoto score: 0.77	MMs03313501 tanimoto score: 0.77	MMs02657930 tanimoto score: 0.77	MMs03338216 tanimoto score: 0.77
MMs00228397 tanimoto score: 0.77	MMs02240826 tanimoto score: 0.77	MMs02635922 tanimoto score: 0.77	MMs00210438 tanimoto score: 0.77
MMs00482296 tanimoto score: 0.77	MMs00015756 tanimoto score: 0.77	MMs02616190 tanimoto score: 0.77	MMs03246701 tanimoto score: 0.77

<< 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