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

MMs02865141 tanimoto score: 0.9	MMs02214258 tanimoto score: 0.9	MMs01771388 tanimoto score: 0.9	MMs02391266 tanimoto score: 0.9
MMs00015369 tanimoto score: 0.9	MMs02812964 tanimoto score: 0.9	MMs00015370 tanimoto score: 0.9	MMs01771389 tanimoto score: 0.9
MMs02391265 tanimoto score: 0.9	MMs02391267 tanimoto score: 0.9	MMs02863872 tanimoto score: 0.9	MMs02381280 tanimoto score: 0.9
MMs02741830 tanimoto score: 0.9	MMs01780981 tanimoto score: 0.9	MMs00009097 tanimoto score: 0.9	MMs02765939 tanimoto score: 0.9
MMs02863873 tanimoto score: 0.9	MMs00016112 tanimoto score: 0.9	MMs00016111 tanimoto score: 0.9	MMs02491311 tanimoto score: 0.9

<< 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