Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MGC Name: ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O

[show PDB table]

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

of 100    Go to Page

MMs02426074 tanimoto score: 0.86	MMs02435047 tanimoto score: 0.86	MMs03224874 tanimoto score: 0.86	MMs02426073 tanimoto score: 0.86
MMs02426075 tanimoto score: 0.86	MMs01726019 tanimoto score: 0.86	MMs01726018 tanimoto score: 0.86	MMs01726016 tanimoto score: 0.86
MMs01726014 tanimoto score: 0.86	MMs03480404 tanimoto score: 0.86	MMs03480402 tanimoto score: 0.86	MMs03224872 tanimoto score: 0.86
MMs03224871 tanimoto score: 0.86	MMs03480453 tanimoto score: 0.86	MMs02333053 tanimoto score: 0.86	MMs02453528 tanimoto score: 0.86
MMs00364768 tanimoto score: 0.86	MMs02435048 tanimoto score: 0.86	MMs00364767 tanimoto score: 0.86	MMs00364766 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