Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XMM Name: (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN- 3,4,5-TRIOL SMILES: c1cc(c(c2c1[nH]cc2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

[show PDB table]

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

of 71    Go to Page

MMs02893710 tanimoto score: 0.72	MMs00027097 tanimoto score: 0.72	MMs02852492 tanimoto score: 0.72	MMs00549271 tanimoto score: 0.72
MMs02888898 tanimoto score: 0.72	MMs00548406 tanimoto score: 0.72	MMs01087412 tanimoto score: 0.72	MMs01087411 tanimoto score: 0.72
MMs01948178 tanimoto score: 0.72	MMs02852490 tanimoto score: 0.72	MMs02890863 tanimoto score: 0.72	MMs01959224 tanimoto score: 0.72
MMs02828410 tanimoto score: 0.72	MMs02841719 tanimoto score: 0.72	MMs02891572 tanimoto score: 0.72	MMs02944960 tanimoto score: 0.72
MMs02814021 tanimoto score: 0.72	MMs02820065 tanimoto score: 0.72	MMs02806824 tanimoto score: 0.72	MMs01082809 tanimoto score: 0.72

<< 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