Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M14 Name: 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide SMILES: c1cc (c(cc1S(=O)(=O)N)Cl)NC(=O)COc2cc(cc(c2)Cl)Oc3cc(cc(c3)Cl)C#N

[show PDB table]

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

of 1532    Go to Page

MMs02940955 tanimoto score: 0.86	MMs02811354 tanimoto score: 0.86	MMs02725136 tanimoto score: 0.86	MMs02811355 tanimoto score: 0.86
MMs02779383 tanimoto score: 0.86	MMs00218424 tanimoto score: 0.86	MMs02763293 tanimoto score: 0.86	MMs02754714 tanimoto score: 0.86
MMs02725856 tanimoto score: 0.86	MMs02780266 tanimoto score: 0.86	MMs02915746 tanimoto score: 0.86	MMs01983412 tanimoto score: 0.85
MMs01983410 tanimoto score: 0.85	MMs01673393 tanimoto score: 0.85	MMs01234981 tanimoto score: 0.85	MMs02766426 tanimoto score: 0.85
MMs01688129 tanimoto score: 0.85	MMs02754685 tanimoto score: 0.85	MMs02724758 tanimoto score: 0.85	MMs02772664 tanimoto score: 0.85

<< 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