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

MMs02976376 tanimoto score: 0.73	MMs01921112 tanimoto score: 0.73	MMs00004357 tanimoto score: 0.73	MMs03042658 tanimoto score: 0.73
MMs03063455 tanimoto score: 0.73	MMs00746053 tanimoto score: 0.72	MMs02945151 tanimoto score: 0.72	MMs02945140 tanimoto score: 0.72
MMs00745985 tanimoto score: 0.72	MMs00745849 tanimoto score: 0.72	MMs01844420 tanimoto score: 0.72	MMs00276351 tanimoto score: 0.72
MMs00745446 tanimoto score: 0.72	MMs02944960 tanimoto score: 0.72	MMs02919447 tanimoto score: 0.72	MMs02919446 tanimoto score: 0.72
MMs00012384 tanimoto score: 0.72	MMs02945233 tanimoto score: 0.72	MMs00745149 tanimoto score: 0.72	MMs01692260 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