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

MMs02493686 tanimoto score: 0.78	MMs02493684 tanimoto score: 0.78	MMs02485161 tanimoto score: 0.78	MMs03336054 tanimoto score: 0.78
MMs02493683 tanimoto score: 0.78	MMs02247208 tanimoto score: 0.78	MMs03001537 tanimoto score: 0.78	MMs01734823 tanimoto score: 0.78
MMs03795456 tanimoto score: 0.78	MMs03001535 tanimoto score: 0.78	MMs03131879 tanimoto score: 0.77	MMs03131877 tanimoto score: 0.77
MMs02767113 tanimoto score: 0.77	MMs03541105 tanimoto score: 0.77	MMs02632497 tanimoto score: 0.77	MMs03541106 tanimoto score: 0.77
MMs00658245 tanimoto score: 0.77	MMs03540399 tanimoto score: 0.77	MMs02476100 tanimoto score: 0.77	MMs02476099 tanimoto score: 0.77

<< 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