Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B3I Name: 2,3,5-TRIIODOBENZOIC ACID SMILES: c1c(cc(c(c1C(=O)O)I)I)I

[show PDB table]

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

of 345    Go to Page

MMs00004226 tanimoto score: 0.86	MMs00012423 tanimoto score: 0.86	MMs01771501 tanimoto score: 0.86	MMs02392816 tanimoto score: 0.86
MMs00024515 tanimoto score: 0.86	MMs02355220 tanimoto score: 0.86	MMs00055670 tanimoto score: 0.86	MMs02355049 tanimoto score: 0.86
MMs02397126 tanimoto score: 0.86	MMs01083230 tanimoto score: 0.86	MMs00015238 tanimoto score: 0.86	MMs02341384 tanimoto score: 0.86
MMs00106481 tanimoto score: 0.86	MMs00024523 tanimoto score: 0.86	MMs02330281 tanimoto score: 0.86	MMs02341386 tanimoto score: 0.86
MMs02651854 tanimoto score: 0.86	MMs02303252 tanimoto score: 0.85	MMs01243284 tanimoto score: 0.85	MMs00005635 tanimoto score: 0.85

<< 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