Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AMV Name: METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE SMILES: CC(C(=O)O)OC 1C(C(OC(C1O)CO)OC)NC(=O)C

[show PDB table]

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

of 85    Go to Page

MMs02393738 tanimoto score: 0.89	MMs02450629 tanimoto score: 0.89	MMs02211212 tanimoto score: 0.89	MMs02393739 tanimoto score: 0.89
MMs02211210 tanimoto score: 0.89	MMs02211211 tanimoto score: 0.89	MMs00025651 tanimoto score: 0.89	MMs02450630 tanimoto score: 0.89
MMs00025650 tanimoto score: 0.89	MMs00025649 tanimoto score: 0.89	MMs02184133 tanimoto score: 0.89	MMs00025648 tanimoto score: 0.89
MMs02393740 tanimoto score: 0.89	MMs02450631 tanimoto score: 0.89	MMs01551493 tanimoto score: 0.89	MMs01551494 tanimoto score: 0.89
MMs00782491 tanimoto score: 0.89	MMs01551495 tanimoto score: 0.89	MMs02205549 tanimoto score: 0.89	MMs00782492 tanimoto score: 0.89

<< 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