Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DIU Name: 2-HYDROXY-3,5-DIIODO-BENZOIC ACID SMILES: c1c(cc(c(c1C(=O)O)O)I)I

[show PDB table]

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

of 324    Go to Page

MMs02235924 tanimoto score: 0.83	MMs02861006 tanimoto score: 0.83	MMs02861002 tanimoto score: 0.83	MMs02328657 tanimoto score: 0.83
MMs00052029 tanimoto score: 0.83	MMs02855689 tanimoto score: 0.83	MMs00052050 tanimoto score: 0.83	MMs00020640 tanimoto score: 0.83
MMs00348466 tanimoto score: 0.83	MMs01367136 tanimoto score: 0.83	MMs02313457 tanimoto score: 0.83	MMs02213958 tanimoto score: 0.83
MMs02824191 tanimoto score: 0.83	MMs00020939 tanimoto score: 0.83	MMs02364261 tanimoto score: 0.83	MMs01290582 tanimoto score: 0.83
MMs02294299 tanimoto score: 0.83	MMs00057071 tanimoto score: 0.83	MMs02180598 tanimoto score: 0.83	MMs01245038 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