Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TYI Name: 3,5-DIIODOTYROSINE SMILES: c1c(cc(c(c1I)O)I)CC(C(=O)O)N

[show PDB table]

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

of 255    Go to Page

MMs00005443 tanimoto score: 0.9	MMs03522863 tanimoto score: 0.9	MMs03537080 tanimoto score: 0.9	MMs00002567 tanimoto score: 0.89
MMs00482638 tanimoto score: 0.89	MMs02159841 tanimoto score: 0.89	MMs03539133 tanimoto score: 0.89	MMs00482953 tanimoto score: 0.89
MMs02330033 tanimoto score: 0.89	MMs03539110 tanimoto score: 0.89	MMs00058720 tanimoto score: 0.89	MMs00058718 tanimoto score: 0.89
MMs02863819 tanimoto score: 0.89	MMs02326697 tanimoto score: 0.89	MMs01725123 tanimoto score: 0.89	MMs03360108 tanimoto score: 0.88
MMs02863948 tanimoto score: 0.88	MMs01566165 tanimoto score: 0.88	MMs03468370 tanimoto score: 0.88	MMs02253254 tanimoto score: 0.88

<< 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