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

MMs01957553 tanimoto score: 0.78	MMs01525040 tanimoto score: 0.78	MMs00170992 tanimoto score: 0.78	MMs01957734 tanimoto score: 0.78
MMs01522729 tanimoto score: 0.78	MMs00490250 tanimoto score: 0.78	MMs01037523 tanimoto score: 0.78	MMs01786027 tanimoto score: 0.78
MMs01284402 tanimoto score: 0.78	MMs01880204 tanimoto score: 0.78	MMs01509586 tanimoto score: 0.78	MMs01879795 tanimoto score: 0.78
MMs00296926 tanimoto score: 0.78	MMs01879754 tanimoto score: 0.78	MMs01880047 tanimoto score: 0.78	MMs01037412 tanimoto score: 0.78
MMs00733822 tanimoto score: 0.78	MMs00731840 tanimoto score: 0.78	MMs00464692 tanimoto score: 0.78	MMs00039638 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