Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PH7 Name: (2Z)-2-(BENZOYLAMINO)-3-[4-(2-BROMOPHENOXY)PHENYL]-2-PROPENOIC ACID SMILES: c1ccc(cc1)C(=O)NC(=Cc2cc c(cc2)Oc3ccccc3Br)C(=O)O

[show PDB table]

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

of 2813    Go to Page

MMs02515735 tanimoto score: 0.78	MMs02662240 tanimoto score: 0.78	MMs00606989 tanimoto score: 0.78	MMs02515034 tanimoto score: 0.78
MMs02515736 tanimoto score: 0.78	MMs00606269 tanimoto score: 0.78	MMs01422467 tanimoto score: 0.78	MMs02497460 tanimoto score: 0.78
MMs02515737 tanimoto score: 0.78	MMs02557457 tanimoto score: 0.78	MMs00799122 tanimoto score: 0.78	MMs00799213 tanimoto score: 0.78
MMs00798899 tanimoto score: 0.78	MMs00668513 tanimoto score: 0.78	MMs01421774 tanimoto score: 0.78	MMs01421210 tanimoto score: 0.78
MMs00798357 tanimoto score: 0.78	MMs02352503 tanimoto score: 0.78	MMs00497340 tanimoto score: 0.78	MMs01421858 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