Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 9CS Name: (1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6- DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C( C(O3)CN)O)O)N)N

[show PDB table]

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

of 33    Go to Page

MMs03568451 tanimoto score: 0.76	MMs03130817 tanimoto score: 0.76	MMs03376507 tanimoto score: 0.76	MMs03365483 tanimoto score: 0.76
MMs03376497 tanimoto score: 0.76	MMs01727372 tanimoto score: 0.76	MMs01727371 tanimoto score: 0.76	MMs03283566 tanimoto score: 0.76
MMs01727369 tanimoto score: 0.76	MMs03130818 tanimoto score: 0.76	MMs01727367 tanimoto score: 0.76	MMs02183316 tanimoto score: 0.76
MMs02183315 tanimoto score: 0.76	MMs02183314 tanimoto score: 0.76	MMs02183312 tanimoto score: 0.76	MMs03376511 tanimoto score: 0.76
MMs02553280 tanimoto score: 0.76	MMs02553278 tanimoto score: 0.76	MMs00058790 tanimoto score: 0.76	MMs02553279 tanimoto score: 0.76

<< 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