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

MMs02980941 tanimoto score: 0.73	MMs02228156 tanimoto score: 0.73	MMs00077222 tanimoto score: 0.73	MMs03353770 tanimoto score: 0.73
MMs03353767 tanimoto score: 0.73	MMs03341322 tanimoto score: 0.73	MMs03341311 tanimoto score: 0.73	MMs03324753 tanimoto score: 0.73
MMs03902315 tanimoto score: 0.73	MMs02366521 tanimoto score: 0.73	MMs03297939 tanimoto score: 0.73	MMs02426849 tanimoto score: 0.73
MMs02470467 tanimoto score: 0.73	MMs03282908 tanimoto score: 0.73	MMs00195638 tanimoto score: 0.73	MMs03279533 tanimoto score: 0.73
MMs03279501 tanimoto score: 0.73	MMs02522065 tanimoto score: 0.73	MMs02522814 tanimoto score: 0.73	MMs02950999 tanimoto score: 0.73

<< 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