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

MMs02456902 tanimoto score: 0.92	MMs02456903 tanimoto score: 0.92	MMs00541862 tanimoto score: 0.92	MMs00550018 tanimoto score: 0.92
MMs02028096 tanimoto score: 0.92	MMs02205554 tanimoto score: 0.92	MMs03252846 tanimoto score: 0.92	MMs02028095 tanimoto score: 0.92
MMs02764610 tanimoto score: 0.92	MMs02804927 tanimoto score: 0.92	MMs00550015 tanimoto score: 0.92	MMs02034496 tanimoto score: 0.92
MMs00461346 tanimoto score: 0.92	MMs00550017 tanimoto score: 0.92	MMs03661303 tanimoto score: 0.92	MMs02553278 tanimoto score: 0.91
MMs00058790 tanimoto score: 0.91	MMs02553279 tanimoto score: 0.91	MMs00058789 tanimoto score: 0.91	MMs00058788 tanimoto score: 0.91

<< 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