Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 561 Name: 6-HYDROXY-3-{(4R)-1-[4-(1-NAPHTHYLAMINO)-4-OXOBUTYL]-1,2,3-TRIAZOLIDIN-4-YL}-1-BENZOFURAN-5- CARBOXYLIC ACID SMILES: c1ccc2c(c1)cccc2NC(=O)CCCN3CC(NN3)c4coc5c4cc(c(c5)O)C(=O)O

[show PDB table]

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

of 1039    Go to Page

MMs01616135 tanimoto score: 0.78	MMs01282753 tanimoto score: 0.78	MMs01595908 tanimoto score: 0.78	MMs01595909 tanimoto score: 0.78
MMs00793014 tanimoto score: 0.78	MMs01880047 tanimoto score: 0.78	MMs01613410 tanimoto score: 0.78	MMs01089241 tanimoto score: 0.78
MMs01957553 tanimoto score: 0.78	MMs01621819 tanimoto score: 0.78	MMs01879795 tanimoto score: 0.78	MMs01880101 tanimoto score: 0.78
MMs00170992 tanimoto score: 0.78	MMs01525040 tanimoto score: 0.78	MMs01037561 tanimoto score: 0.78	MMs01835135 tanimoto score: 0.78
MMs01084105 tanimoto score: 0.78	MMs01615881 tanimoto score: 0.78	MMs01879754 tanimoto score: 0.78	MMs01796029 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