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

MMs00342083 tanimoto score: 0.73	MMs00172175 tanimoto score: 0.73	MMs00086532 tanimoto score: 0.73	MMs00342082 tanimoto score: 0.73
MMs00172174 tanimoto score: 0.73	MMs02763658 tanimoto score: 0.73	MMs02763707 tanimoto score: 0.73	MMs00342073 tanimoto score: 0.73
MMs00127011 tanimoto score: 0.73	MMs03324753 tanimoto score: 0.73	MMs00342072 tanimoto score: 0.73	MMs00868445 tanimoto score: 0.73
MMs00868443 tanimoto score: 0.73	MMs00341748 tanimoto score: 0.73	MMs02762276 tanimoto score: 0.73	MMs03341311 tanimoto score: 0.73
MMs02738203 tanimoto score: 0.73	MMs00170859 tanimoto score: 0.73	MMs00862986 tanimoto score: 0.73	MMs03279501 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