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

MMs02333889 tanimoto score: 0.83	MMs02364261 tanimoto score: 0.83	MMs03169675 tanimoto score: 0.83	MMs00054792 tanimoto score: 0.83
MMs00057071 tanimoto score: 0.83	MMs00005767 tanimoto score: 0.83	MMs00054698 tanimoto score: 0.83	MMs00023790 tanimoto score: 0.83
MMs01875641 tanimoto score: 0.83	MMs02254042 tanimoto score: 0.83	MMs00052807 tanimoto score: 0.83	MMs02308611 tanimoto score: 0.83
MMs00053619 tanimoto score: 0.83	MMs00054136 tanimoto score: 0.83	MMs02878193 tanimoto score: 0.83	MMs02250260 tanimoto score: 0.83
MMs02886971 tanimoto score: 0.83	MMs02328657 tanimoto score: 0.83	MMs02861006 tanimoto score: 0.83	MMs00005459 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