Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HS8 Name: 3-(1-sulfo-1H-imidazol-3-ium-4-yl)-L-alanine SMILES: c1c([nH+]cn1S(=O)(=O)O)CC(C(=O)O)N

[show PDB table]

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

of 25    Go to Page

MMs01931271 tanimoto score: 0.79	MMs03792867 tanimoto score: 0.79	MMs03428156 tanimoto score: 0.79	MMs03426831 tanimoto score: 0.79
MMs02298055 tanimoto score: 0.79	MMs03128019 tanimoto score: 0.79	MMs03792860 tanimoto score: 0.79	MMs00485079 tanimoto score: 0.79
MMs03322718 tanimoto score: 0.78	MMs03130743 tanimoto score: 0.78	MMs03469353 tanimoto score: 0.78	MMs03458892 tanimoto score: 0.78
MMs03130741 tanimoto score: 0.78	MMs03450629 tanimoto score: 0.78	MMs03204442 tanimoto score: 0.78	MMs03450628 tanimoto score: 0.78
MMs03430220 tanimoto score: 0.78	MMs03430204 tanimoto score: 0.78	MMs03130739 tanimoto score: 0.78	MMs03168726 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