Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DCS Name: D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE SMILES: Cc1c(c(c( cn1)COP(=O)(O)O)CNC2CONC2=O)O

[show PDB table]

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

of 38    Go to Page

MMs03084257 tanimoto score: 0.73	MMs03084253 tanimoto score: 0.73	MMs01058789 tanimoto score: 0.73	MMs03846879 tanimoto score: 0.73
MMs01074124 tanimoto score: 0.73	MMs03084248 tanimoto score: 0.73	MMs01058788 tanimoto score: 0.73	MMs01491821 tanimoto score: 0.73
MMs03263216 tanimoto score: 0.72	MMs00178060 tanimoto score: 0.72	MMs00178061 tanimoto score: 0.72	MMs00192151 tanimoto score: 0.72
MMs00281096 tanimoto score: 0.72	MMs00286713 tanimoto score: 0.72	MMs00749914 tanimoto score: 0.72	MMs00751462 tanimoto score: 0.72
MMs00850865 tanimoto score: 0.72	MMs01023073 tanimoto score: 0.72	MMs01023074 tanimoto score: 0.72	MMs01023409 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