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

MMs00008257 tanimoto score: 0.88	MMs02184127 tanimoto score: 0.88	MMs02184126 tanimoto score: 0.88	MMs00017140 tanimoto score: 0.88
MMs00008193 tanimoto score: 0.88	MMs00015360 tanimoto score: 0.88	MMs00015359 tanimoto score: 0.88	MMs00008127 tanimoto score: 0.88
MMs00015358 tanimoto score: 0.88	MMs00015357 tanimoto score: 0.88	MMs01725344 tanimoto score: 0.88	MMs00008192 tanimoto score: 0.88
MMs03177171 tanimoto score: 0.88	MMs00008125 tanimoto score: 0.88	MMs02382946 tanimoto score: 0.88	MMs00015213 tanimoto score: 0.88
MMs02382945 tanimoto score: 0.88	MMs00016608 tanimoto score: 0.88	MMs00016607 tanimoto score: 0.88	MMs00016606 tanimoto score: 0.88

<< 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