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

MMs00696376 tanimoto score: 0.72	MMs01510806 tanimoto score: 0.72	MMs01312597 tanimoto score: 0.72	MMs01511530 tanimoto score: 0.72
MMs01312596 tanimoto score: 0.72	MMs00692468 tanimoto score: 0.72	MMs01511532 tanimoto score: 0.72	MMs01979494 tanimoto score: 0.72
MMs01807876 tanimoto score: 0.72	MMs01294175 tanimoto score: 0.72	MMs01800636 tanimoto score: 0.72	MMs01294174 tanimoto score: 0.72
MMs01800633 tanimoto score: 0.72	MMs01483148 tanimoto score: 0.72	MMs01803298 tanimoto score: 0.72	MMs00674200 tanimoto score: 0.72
MMs01288136 tanimoto score: 0.72	MMs01800631 tanimoto score: 0.72	MMs01284571 tanimoto score: 0.72	MMs01508498 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