Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SAS Name: 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID SMILES: c1ccnc(c1)NS(=O)(=O)c2cc c(cc2)N=Nc3ccc(c(c3)C(=O)O)O

[show PDB table]

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

of 236    Go to Page

MMs01890765 tanimoto score: 0.77	MMs02769510 tanimoto score: 0.77	MMs02760527 tanimoto score: 0.77	MMs02759967 tanimoto score: 0.77
MMs02733739 tanimoto score: 0.77	MMs01333047 tanimoto score: 0.77	MMs01550750 tanimoto score: 0.77	MMs00305627 tanimoto score: 0.77
MMs00672324 tanimoto score: 0.77	MMs02742948 tanimoto score: 0.77	MMs02567213 tanimoto score: 0.77	MMs02558019 tanimoto score: 0.77
MMs02594181 tanimoto score: 0.77	MMs01275213 tanimoto score: 0.77	MMs01250478 tanimoto score: 0.77	MMs00571715 tanimoto score: 0.77
MMs02615398 tanimoto score: 0.77	MMs01248746 tanimoto score: 0.77	MMs01249217 tanimoto score: 0.77	MMs02556674 tanimoto score: 0.77

<< 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