Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HS3 Name: (2R)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-oxo-propanamide SMILES: COc1ccc(cc1)S(=O)(=O)NC( CO)C(=O)N=O

[show PDB table]

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

of 152    Go to Page

MMs02043491 tanimoto score: 0.78	MMs02640774 tanimoto score: 0.78	MMs02004787 tanimoto score: 0.78	MMs03179869 tanimoto score: 0.78
MMs00894095 tanimoto score: 0.78	MMs00883553 tanimoto score: 0.78	MMs02555081 tanimoto score: 0.78	MMs02555082 tanimoto score: 0.78
MMs02627293 tanimoto score: 0.78	MMs02004786 tanimoto score: 0.78	MMs02627295 tanimoto score: 0.78	MMs00406266 tanimoto score: 0.78
MMs01990790 tanimoto score: 0.78	MMs02525673 tanimoto score: 0.78	MMs03176311 tanimoto score: 0.78	MMs00406267 tanimoto score: 0.78
MMs01995067 tanimoto score: 0.78	MMs02532737 tanimoto score: 0.78	MMs00501737 tanimoto score: 0.78	MMs02524421 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