Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GU2 Name: 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O

[show PDB table]

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

of 68    Go to Page

MMs02396985 tanimoto score: 0.83	MMs02123058 tanimoto score: 0.83	MMs02123057 tanimoto score: 0.83	MMs02123056 tanimoto score: 0.83
MMs02123055 tanimoto score: 0.83	MMs03854380 tanimoto score: 0.83	MMs03854349 tanimoto score: 0.83	MMs03496406 tanimoto score: 0.83
MMs03417017 tanimoto score: 0.83	MMs03090213 tanimoto score: 0.83	MMs03032949 tanimoto score: 0.83	MMs03131786 tanimoto score: 0.83
MMs03032952 tanimoto score: 0.83	MMs02452543 tanimoto score: 0.83	MMs02452544 tanimoto score: 0.83	MMs02432427 tanimoto score: 0.83
MMs02452545 tanimoto score: 0.83	MMs03131785 tanimoto score: 0.83	MMs02382551 tanimoto score: 0.83	MMs03260448 tanimoto score: 0.83

<< 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