Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B2G Name: GALACTOBIOSE SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

[show PDB table]

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

of 125    Go to Page

MMs00008125 tanimoto score: 0.86	MMs00015357 tanimoto score: 0.86	MMs00016608 tanimoto score: 0.86	MMs00008191 tanimoto score: 0.86
MMs00016607 tanimoto score: 0.86	MMs03416964 tanimoto score: 0.86	MMs00016606 tanimoto score: 0.86	MMs00015213 tanimoto score: 0.86
MMs03416630 tanimoto score: 0.86	MMs00016605 tanimoto score: 0.86	MMs03416900 tanimoto score: 0.86	MMs02435171 tanimoto score: 0.86
MMs02435172 tanimoto score: 0.86	MMs00009038 tanimoto score: 0.86	MMs03416907 tanimoto score: 0.86	MMs00009032 tanimoto score: 0.86
MMs00008190 tanimoto score: 0.86	MMs02435169 tanimoto score: 0.86	MMs01725344 tanimoto score: 0.86	MMs00025351 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