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

MMs01428810 tanimoto score: 0.81	MMs02505011 tanimoto score: 0.81	MMs02507215 tanimoto score: 0.81	MMs02537153 tanimoto score: 0.81
MMs01534192 tanimoto score: 0.81	MMs00051175 tanimoto score: 0.81	MMs02544104 tanimoto score: 0.81	MMs02552261 tanimoto score: 0.81
MMs00005786 tanimoto score: 0.81	MMs00008624 tanimoto score: 0.81	MMs00008550 tanimoto score: 0.81	MMs01252012 tanimoto score: 0.81
MMs02176121 tanimoto score: 0.81	MMs00024044 tanimoto score: 0.81	MMs02414440 tanimoto score: 0.81	MMs00054851 tanimoto score: 0.81
MMs00049922 tanimoto score: 0.81	MMs00054853 tanimoto score: 0.81	MMs00007923 tanimoto score: 0.81	MMs00049918 tanimoto score: 0.81

<< 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