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

MMs00484507 tanimoto score: 0.83	MMs00484500 tanimoto score: 0.83	MMs00482058 tanimoto score: 0.83	MMs00829430 tanimoto score: 0.83
MMs02255582 tanimoto score: 0.83	MMs03329605 tanimoto score: 0.83	MMs00829432 tanimoto score: 0.83	MMs03219763 tanimoto score: 0.83
MMs00016595 tanimoto score: 0.83	MMs00829434 tanimoto score: 0.83	MMs03539131 tanimoto score: 0.83	MMs00482585 tanimoto score: 0.83
MMs03167123 tanimoto score: 0.83	MMs03167124 tanimoto score: 0.83	MMs00002859 tanimoto score: 0.83	MMs02120372 tanimoto score: 0.83
MMs00482296 tanimoto score: 0.83	MMs02120371 tanimoto score: 0.83	MMs03040628 tanimoto score: 0.83	MMs02340253 tanimoto score: 0.83

<< 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