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

MMs02325485 tanimoto score: 0.82	MMs02325484 tanimoto score: 0.82	MMs03446545 tanimoto score: 0.82	MMs02326543 tanimoto score: 0.82
MMs02223895 tanimoto score: 0.82	MMs03118717 tanimoto score: 0.82	MMs02474869 tanimoto score: 0.81	MMs03446554 tanimoto score: 0.81
MMs03446556 tanimoto score: 0.81	MMs03778826 tanimoto score: 0.81	MMs03446550 tanimoto score: 0.81	MMs03446558 tanimoto score: 0.81
MMs03446551 tanimoto score: 0.81	MMs02257845 tanimoto score: 0.81	MMs03446543 tanimoto score: 0.81	MMs02480293 tanimoto score: 0.81
MMs02257572 tanimoto score: 0.81	MMs03446539 tanimoto score: 0.81	MMs03446535 tanimoto score: 0.81	MMs01516020 tanimoto score: 0.81

<< 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