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

MMs01792618 tanimoto score: 0.73	MMs03084248 tanimoto score: 0.73	MMs01743827 tanimoto score: 0.73	MMs01743788 tanimoto score: 0.73
MMs02646517 tanimoto score: 0.73	MMs01733823 tanimoto score: 0.73	MMs02637644 tanimoto score: 0.73	MMs02966205 tanimoto score: 0.73
MMs02966324 tanimoto score: 0.73	MMs01669247 tanimoto score: 0.73	MMs02966355 tanimoto score: 0.73	MMs03084253 tanimoto score: 0.73
MMs01594144 tanimoto score: 0.73	MMs02965910 tanimoto score: 0.73	MMs00751042 tanimoto score: 0.73	MMs03076735 tanimoto score: 0.73
MMs03701621 tanimoto score: 0.73	MMs01515245 tanimoto score: 0.73	MMs01497370 tanimoto score: 0.73	MMs01497367 tanimoto score: 0.73

<< 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