Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R15 Name: N,N'-(heptane-1,7-diyldicarbamoyl)bis(3-chlorobenzenesulfonamide) SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC( =O)NCCCCCCCNC(=O)NS(=O)(=O)c2cccc(c2)Cl

[show PDB table]

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

of 181    Go to Page

MMs02689143 tanimoto score: 0.78	MMs00882360 tanimoto score: 0.78	MMs01270581 tanimoto score: 0.78	MMs02687775 tanimoto score: 0.78
MMs00882359 tanimoto score: 0.78	MMs01698239 tanimoto score: 0.78	MMs01707188 tanimoto score: 0.78	MMs02760867 tanimoto score: 0.78
MMs00165326 tanimoto score: 0.78	MMs01667278 tanimoto score: 0.78	MMs00351910 tanimoto score: 0.78	MMs01664441 tanimoto score: 0.78
MMs02305173 tanimoto score: 0.78	MMs00165291 tanimoto score: 0.78	MMs01673872 tanimoto score: 0.78	MMs02640822 tanimoto score: 0.78
MMs02595484 tanimoto score: 0.78	MMs02491129 tanimoto score: 0.78	MMs02430988 tanimoto score: 0.78	MMs00845460 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