Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DGS Name: 3,6-ANHYDRO-D-GALACTOSE-2-SULFATE SMILES: C1C2C(C(O1)C(C(O2)O)OS(=O)(=O)O)O

[show PDB table]

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

of 72    Go to Page

MMs02407486 tanimoto score: 0.78	MMs02407484 tanimoto score: 0.78	MMs03404866 tanimoto score: 0.78	MMs03371490 tanimoto score: 0.78
MMs03585885 tanimoto score: 0.78	MMs03769044 tanimoto score: 0.78	MMs02475017 tanimoto score: 0.78	MMs02863877 tanimoto score: 0.78
MMs00024358 tanimoto score: 0.78	MMs02390604 tanimoto score: 0.78	MMs03768065 tanimoto score: 0.77	MMs03768023 tanimoto score: 0.77
MMs03763588 tanimoto score: 0.77	MMs03763532 tanimoto score: 0.77	MMs03267069 tanimoto score: 0.77	MMs03267079 tanimoto score: 0.77
MMs02407219 tanimoto score: 0.77	MMs02407222 tanimoto score: 0.77	MMs02407221 tanimoto score: 0.77	MMs03267068 tanimoto score: 0.77

<< 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