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

MMs03774283 tanimoto score: 0.83	MMs03663158 tanimoto score: 0.83	MMs03499650 tanimoto score: 0.83	MMs00484586 tanimoto score: 0.83
MMs03203716 tanimoto score: 0.83	MMs00484521 tanimoto score: 0.83	MMs03499640 tanimoto score: 0.83	MMs03288331 tanimoto score: 0.82
MMs03288333 tanimoto score: 0.82	MMs03204536 tanimoto score: 0.82	MMs03823143 tanimoto score: 0.82	MMs03823139 tanimoto score: 0.82
MMs00483822 tanimoto score: 0.82	MMs00270789 tanimoto score: 0.82	MMs03288321 tanimoto score: 0.82	MMs03430211 tanimoto score: 0.82
MMs03288324 tanimoto score: 0.82	MMs03430228 tanimoto score: 0.82	MMs03079117 tanimoto score: 0.82	MMs03265374 tanimoto score: 0.82

<< 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