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

MMs03103957 tanimoto score: 0.72	MMs03133884 tanimoto score: 0.72	MMs03134804 tanimoto score: 0.72	MMs03145989 tanimoto score: 0.72
MMs03172992 tanimoto score: 0.72	MMs03173015 tanimoto score: 0.72	MMs03215084 tanimoto score: 0.72	MMs03223487 tanimoto score: 0.72
MMs03224217 tanimoto score: 0.72	MMs03224764 tanimoto score: 0.72	MMs03224769 tanimoto score: 0.72	MMs03248582 tanimoto score: 0.72
MMs03305760 tanimoto score: 0.72	MMs03320233 tanimoto score: 0.72	MMs03349007 tanimoto score: 0.72	MMs03368550 tanimoto score: 0.72
MMs03382781 tanimoto score: 0.72	MMs03413380 tanimoto score: 0.72	MMs03418474 tanimoto score: 0.72	MMs03458400 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