Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2DT Name: 3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)O

[show PDB table]

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

of 121    Go to Page

MMs03104077 tanimoto score: 0.83	MMs02498484 tanimoto score: 0.83	MMs03779688 tanimoto score: 0.83	MMs02630807 tanimoto score: 0.83
MMs03779601 tanimoto score: 0.83	MMs02498485 tanimoto score: 0.83	MMs02272691 tanimoto score: 0.83	MMs03378606 tanimoto score: 0.83
MMs00585166 tanimoto score: 0.82	MMs00694574 tanimoto score: 0.82	MMs03080203 tanimoto score: 0.82	MMs03080205 tanimoto score: 0.82
MMs02440499 tanimoto score: 0.82	MMs02440500 tanimoto score: 0.82	MMs02407331 tanimoto score: 0.82	MMs00458511 tanimoto score: 0.82
MMs00576913 tanimoto score: 0.82	MMs00576912 tanimoto score: 0.82	MMs03080199 tanimoto score: 0.82	MMs00576911 tanimoto score: 0.82

<< 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