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

MMs03406678 tanimoto score: 0.82	MMs02808830 tanimoto score: 0.82	MMs03409916 tanimoto score: 0.82	MMs03130232 tanimoto score: 0.82
MMs02204500 tanimoto score: 0.82	MMs02204499 tanimoto score: 0.82	MMs02204501 tanimoto score: 0.82	MMs02573070 tanimoto score: 0.82
MMs02573078 tanimoto score: 0.82	MMs02176855 tanimoto score: 0.82	MMs00469124 tanimoto score: 0.82	MMs00469123 tanimoto score: 0.82
MMs02176856 tanimoto score: 0.82	MMs00469121 tanimoto score: 0.82	MMs03130234 tanimoto score: 0.82	MMs02204498 tanimoto score: 0.82
MMs02671919 tanimoto score: 0.82	MMs00469122 tanimoto score: 0.82	MMs03130233 tanimoto score: 0.82	MMs02425057 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