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

MMs03377447 tanimoto score: 0.82	MMs03090172 tanimoto score: 0.82	MMs03090174 tanimoto score: 0.82	MMs03089618 tanimoto score: 0.82
MMs03332432 tanimoto score: 0.82	MMs01727661 tanimoto score: 0.81	MMs03252648 tanimoto score: 0.81	MMs03252649 tanimoto score: 0.81
MMs02503075 tanimoto score: 0.81	MMs02503077 tanimoto score: 0.81	MMs02503079 tanimoto score: 0.81	MMs01727665 tanimoto score: 0.81
MMs02764611 tanimoto score: 0.81	MMs01727663 tanimoto score: 0.81	MMs02393748 tanimoto score: 0.81	MMs02495108 tanimoto score: 0.81
MMs02503081 tanimoto score: 0.81	MMs02034497 tanimoto score: 0.81	MMs02034499 tanimoto score: 0.81	MMs02034498 tanimoto score: 0.81

<< 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