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

MMs01491150 tanimoto score: 0.73	MMs01486736 tanimoto score: 0.73	MMs01462496 tanimoto score: 0.73	MMs00831420 tanimoto score: 0.73
MMs01462372 tanimoto score: 0.73	MMs00907637 tanimoto score: 0.73	MMs01468640 tanimoto score: 0.73	MMs01462368 tanimoto score: 0.73
MMs00534879 tanimoto score: 0.73	MMs01468642 tanimoto score: 0.73	MMs01775501 tanimoto score: 0.73	MMs01437758 tanimoto score: 0.73
MMs00829763 tanimoto score: 0.73	MMs00829716 tanimoto score: 0.73	MMs01483063 tanimoto score: 0.73	MMs01851383 tanimoto score: 0.73
MMs00794038 tanimoto score: 0.73	MMs01411548 tanimoto score: 0.73	MMs00142057 tanimoto score: 0.73	MMs01411604 tanimoto score: 0.73

<< 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