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

MMs00731840 tanimoto score: 0.78	MMs00733822 tanimoto score: 0.78	MMs01957734 tanimoto score: 0.78	MMs01957746 tanimoto score: 0.78
MMs00724551 tanimoto score: 0.78	MMs01507976 tanimoto score: 0.78	MMs00464701 tanimoto score: 0.78	MMs00464700 tanimoto score: 0.78
MMs00724550 tanimoto score: 0.78	MMs01037412 tanimoto score: 0.78	MMs00464692 tanimoto score: 0.78	MMs01880125 tanimoto score: 0.78
MMs01631537 tanimoto score: 0.78	MMs01880101 tanimoto score: 0.78	MMs00994066 tanimoto score: 0.78	MMs01506337 tanimoto score: 0.78
MMs00490250 tanimoto score: 0.78	MMs00464691 tanimoto score: 0.78	MMs01880204 tanimoto score: 0.78	MMs01037378 tanimoto score: 0.77

<< 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