Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BB3 Name: 3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID DIMETHYLAMIDE SMILES: CCc1c(c2c cc(cc2o1)S(=O)(=O)N(C)C)C(=O)c3cc(c(c(c3)Br)O)Br

[show PDB table]

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

of 102    Go to Page

MMs00855173 tanimoto score: 0.72	MMs01800636 tanimoto score: 0.72	MMs00153442 tanimoto score: 0.72	MMs01800631 tanimoto score: 0.72
MMs01803298 tanimoto score: 0.72	MMs00849990 tanimoto score: 0.72	MMs00580455 tanimoto score: 0.72	MMs01793375 tanimoto score: 0.72
MMs01795046 tanimoto score: 0.72	MMs00574595 tanimoto score: 0.72	MMs00842366 tanimoto score: 0.72	MMs01503045 tanimoto score: 0.72
MMs01793184 tanimoto score: 0.72	MMs00842364 tanimoto score: 0.72	MMs00570319 tanimoto score: 0.72	MMs00841944 tanimoto score: 0.72
MMs00045293 tanimoto score: 0.72	MMs01795817 tanimoto score: 0.72	MMs00838434 tanimoto score: 0.72	MMs00226409 tanimoto score: 0.72

<< 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