Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AKN Name: (2R)-4-AMINO-N-{(1R,2S,3S,4R,5S)-5-AMINO-2-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-4- [(6-AMINO-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE SMILES: C1C(C (C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N

[show PDB table]

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

of 51    Go to Page

MMs02454235 tanimoto score: 0.83	MMs01995324 tanimoto score: 0.83	MMs02456905 tanimoto score: 0.83	MMs02205554 tanimoto score: 0.83
MMs02205553 tanimoto score: 0.83	MMs01727371 tanimoto score: 0.83	MMs01727369 tanimoto score: 0.83	MMs00462211 tanimoto score: 0.83
MMs01727372 tanimoto score: 0.83	MMs02454236 tanimoto score: 0.83	MMs02454237 tanimoto score: 0.83	MMs02456902 tanimoto score: 0.83
MMs02456903 tanimoto score: 0.83	MMs00550017 tanimoto score: 0.83	MMs01726018 tanimoto score: 0.83	MMs02203578 tanimoto score: 0.83
MMs00461346 tanimoto score: 0.83	MMs00550018 tanimoto score: 0.83	MMs01726019 tanimoto score: 0.83	MMs02203579 tanimoto score: 0.83

<< 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