Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: YLL Name: (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL SMILES: C(C1C(C(C(C(C1O)O)O)O)O)O

[show PDB table]

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

of 36    Go to Page

MMs03412050 tanimoto score: 0.73	MMs03411657 tanimoto score: 0.73	MMs03411607 tanimoto score: 0.73	MMs00055863 tanimoto score: 0.73
MMs00055864 tanimoto score: 0.73	MMs03921874 tanimoto score: 0.73	MMs00058782 tanimoto score: 0.73	MMs03305392 tanimoto score: 0.72
MMs03305394 tanimoto score: 0.72	MMs02277179 tanimoto score: 0.72	MMs02277178 tanimoto score: 0.72	MMs02277177 tanimoto score: 0.72
MMs02277176 tanimoto score: 0.72	MMs02276230 tanimoto score: 0.72	MMs02414493 tanimoto score: 0.72	MMs02414494 tanimoto score: 0.72
MMs02414495 tanimoto score: 0.72	MMs02414496 tanimoto score: 0.72	MMs02276229 tanimoto score: 0.72	MMs02276228 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