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

MMs00994060 tanimoto score: 0.82	MMs00994256 tanimoto score: 0.82	MMs00994052 tanimoto score: 0.82	MMs00994282 tanimoto score: 0.82
MMs01254377 tanimoto score: 0.82	MMs01783539 tanimoto score: 0.82	MMs01511401 tanimoto score: 0.82	MMs00994076 tanimoto score: 0.82
MMs01466791 tanimoto score: 0.82	MMs01508379 tanimoto score: 0.82	MMs01782530 tanimoto score: 0.82	MMs01783041 tanimoto score: 0.82
MMs00994232 tanimoto score: 0.81	MMs01640658 tanimoto score: 0.81	MMs00994228 tanimoto score: 0.81	MMs01505002 tanimoto score: 0.81
MMs00994244 tanimoto score: 0.81	MMs01506483 tanimoto score: 0.81	MMs00994214 tanimoto score: 0.81	MMs00994216 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