Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AB6 Name: (2R)-4-AMINO-N-((1R,2S,3R,4R,5S)-5-AMINO-4-[(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2- {2-[(3-AMINOPROPYL)AMINO]ETHOXY}-3-HYDROXYCYCLOHEXYL)-2-HYDROXYBUTANAMIDE SMILES: C1C(C(C(C(C1NC(=O) C(CCN)O)OCCNCCCN)O)OC2C(C(C(C(O2)CO)O)O)N)N

[show PDB table]

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

of 57    Go to Page

MMs02462811 tanimoto score: 0.82	MMs02205915 tanimoto score: 0.82	MMs00024551 tanimoto score: 0.82	MMs02205914 tanimoto score: 0.82
MMs03497830 tanimoto score: 0.82	MMs03497800 tanimoto score: 0.82	MMs03497797 tanimoto score: 0.82	MMs03427787 tanimoto score: 0.82
MMs03427773 tanimoto score: 0.82	MMs03376584 tanimoto score: 0.82	MMs03131578 tanimoto score: 0.81	MMs03131579 tanimoto score: 0.81
MMs03131577 tanimoto score: 0.81	MMs03131576 tanimoto score: 0.81	MMs03130808 tanimoto score: 0.81	MMs02477038 tanimoto score: 0.81
MMs03376515 tanimoto score: 0.81	MMs03130807 tanimoto score: 0.81	MMs02035415 tanimoto score: 0.81	MMs02240179 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