Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SVR SMILES: Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(= O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc7ccc(c8c7c(cc(c8)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

[show PDB table]

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

of 478    Go to Page

MMs00880106 tanimoto score: 0.78	MMs01641269 tanimoto score: 0.78	MMs00903208 tanimoto score: 0.78	MMs00486625 tanimoto score: 0.78
MMs02754684 tanimoto score: 0.78	MMs02773416 tanimoto score: 0.78	MMs01629907 tanimoto score: 0.78	MMs01337852 tanimoto score: 0.78
MMs00866890 tanimoto score: 0.78	MMs02726494 tanimoto score: 0.78	MMs01273578 tanimoto score: 0.78	MMs01630915 tanimoto score: 0.78
MMs02734503 tanimoto score: 0.78	MMs01629724 tanimoto score: 0.78	MMs01273577 tanimoto score: 0.78	MMs02741213 tanimoto score: 0.78
MMs01621895 tanimoto score: 0.78	MMs02721082 tanimoto score: 0.78	MMs01270201 tanimoto score: 0.78	MMs01623374 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