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

MMs00461035 tanimoto score: 0.74	MMs03133666 tanimoto score: 0.74	MMs03133665 tanimoto score: 0.74	MMs03133664 tanimoto score: 0.74
MMs03133663 tanimoto score: 0.74	MMs02398828 tanimoto score: 0.74	MMs03768015 tanimoto score: 0.74	MMs03519819 tanimoto score: 0.74
MMs03763525 tanimoto score: 0.74	MMs02398829 tanimoto score: 0.74	MMs02398830 tanimoto score: 0.74	MMs02380343 tanimoto score: 0.74
MMs03133662 tanimoto score: 0.74	MMs02456333 tanimoto score: 0.74	MMs03251242 tanimoto score: 0.74	MMs02380305 tanimoto score: 0.74
MMs02553279 tanimoto score: 0.74	MMs02249281 tanimoto score: 0.74	MMs02553280 tanimoto score: 0.74	MMs02553281 tanimoto score: 0.74

<< 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