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

MMs03080146 tanimoto score: 0.88	MMs03129771 tanimoto score: 0.88	MMs03687575 tanimoto score: 0.88	MMs02433984 tanimoto score: 0.88
MMs00048932 tanimoto score: 0.88	MMs02433983 tanimoto score: 0.88	MMs00048927 tanimoto score: 0.88	MMs02741664 tanimoto score: 0.88
MMs03129793 tanimoto score: 0.88	MMs00048926 tanimoto score: 0.88	MMs02035415 tanimoto score: 0.88	MMs03129773 tanimoto score: 0.88
MMs03129790 tanimoto score: 0.88	MMs03129791 tanimoto score: 0.88	MMs00024551 tanimoto score: 0.88	MMs02433985 tanimoto score: 0.88
MMs03129792 tanimoto score: 0.88	MMs02164308 tanimoto score: 0.88	MMs00016082 tanimoto score: 0.88	MMs02205917 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