Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N30 Name: (1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2- AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(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 36    Go to Page

MMs02792827 tanimoto score: 0.81	MMs03405216 tanimoto score: 0.81	MMs01727651 tanimoto score: 0.81	MMs00754723 tanimoto score: 0.81
MMs01727649 tanimoto score: 0.81	MMs01727647 tanimoto score: 0.81	MMs00015732 tanimoto score: 0.81	MMs03405250 tanimoto score: 0.81
MMs01727645 tanimoto score: 0.81	MMs01727635 tanimoto score: 0.81	MMs03129845 tanimoto score: 0.81	MMs01727633 tanimoto score: 0.81
MMs01727631 tanimoto score: 0.81	MMs00051542 tanimoto score: 0.81	MMs03376505 tanimoto score: 0.81	MMs01727629 tanimoto score: 0.81
MMs00015422 tanimoto score: 0.81	MMs00050137 tanimoto score: 0.81	MMs03129844 tanimoto score: 0.81	MMs03404808 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