Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 118 Name: TETRAPHENYLANTIMONIUM ION SMILES: c1ccc(cc1)[Sb+](c2ccccc2)(c3ccccc3)c4ccccc4

[show PDB table]

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

of 14    Go to Page

MMs02452738 tanimoto score: 0.73	MMs03135124 tanimoto score: 0.73	MMs02218125 tanimoto score: 0.73	MMs00600883 tanimoto score: 0.73
MMs02263167 tanimoto score: 0.73	MMs02284085 tanimoto score: 0.73	MMs02433203 tanimoto score: 0.73	MMs02991771 tanimoto score: 0.73
MMs00448657 tanimoto score: 0.73	MMs02347501 tanimoto score: 0.73	MMs02879161 tanimoto score: 0.73	MMs02253701 tanimoto score: 0.73
MMs02852120 tanimoto score: 0.73	MMs00448656 tanimoto score: 0.73	MMs02859036 tanimoto score: 0.73	MMs00448655 tanimoto score: 0.73
MMs02233905 tanimoto score: 0.73	MMs02452737 tanimoto score: 0.73	MMs00448654 tanimoto score: 0.73	MMs02324809 tanimoto score: 0.73

<< 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