Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L79 Name: (S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO-1-BENZOFURAN- 2-YL]-2-PROPENOIC ACID SMILES: CC1(CCC(c2c1ccc(c2)C3=CC=CC4C3CC(O4)C=CC(=O)O)(C)C)C

[show PDB table]

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

of 489    Go to Page

MMs02452185 tanimoto score: 0.78	MMs01727113 tanimoto score: 0.78	MMs01727114 tanimoto score: 0.78	MMs02326490 tanimoto score: 0.78
MMs00456847 tanimoto score: 0.78	MMs02450811 tanimoto score: 0.78	MMs02452186 tanimoto score: 0.78	MMs02180320 tanimoto score: 0.78
MMs02180319 tanimoto score: 0.78	MMs02423301 tanimoto score: 0.78	MMs02180321 tanimoto score: 0.78	MMs00813149 tanimoto score: 0.78
MMs02180318 tanimoto score: 0.78	MMs00461381 tanimoto score: 0.78	MMs02188433 tanimoto score: 0.78	MMs00456775 tanimoto score: 0.78
MMs00456776 tanimoto score: 0.78	MMs00456777 tanimoto score: 0.78	MMs02326491 tanimoto score: 0.78	MMs01727112 tanimoto score: 0.78

<< 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