Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2GL Name: 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE SMILES: CC1C(C(CC(O1)O)O)OC(=O)C

[show PDB table]

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

of 120    Go to Page

MMs00814057 tanimoto score: 0.87	MMs00021124 tanimoto score: 0.86	MMs02472391 tanimoto score: 0.86	MMs00017941 tanimoto score: 0.86
MMs03130811 tanimoto score: 0.86	MMs02491305 tanimoto score: 0.86	MMs02472390 tanimoto score: 0.86	MMs03130812 tanimoto score: 0.86
MMs02472387 tanimoto score: 0.86	MMs00812670 tanimoto score: 0.86	MMs00812668 tanimoto score: 0.86	MMs00457007 tanimoto score: 0.86
MMs03127835 tanimoto score: 0.86	MMs00812667 tanimoto score: 0.86	MMs00812665 tanimoto score: 0.86	MMs02472389 tanimoto score: 0.86
MMs00017232 tanimoto score: 0.86	MMs00461758 tanimoto score: 0.86	MMs02420563 tanimoto score: 0.86	MMs03130813 tanimoto score: 0.86

<< 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