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

MMs00469696 tanimoto score: 0.82	MMs02407335 tanimoto score: 0.82	MMs02278792 tanimoto score: 0.82	MMs02278791 tanimoto score: 0.82
MMs02278790 tanimoto score: 0.82	MMs00469695 tanimoto score: 0.82	MMs02278789 tanimoto score: 0.82	MMs02407337 tanimoto score: 0.82
MMs02504046 tanimoto score: 0.82	MMs00543512 tanimoto score: 0.82	MMs03080203 tanimoto score: 0.82	MMs00694575 tanimoto score: 0.82
MMs00755150 tanimoto score: 0.82	MMs03536901 tanimoto score: 0.82	MMs02261114 tanimoto score: 0.81	MMs02261113 tanimoto score: 0.81
MMs02261112 tanimoto score: 0.81	MMs02261111 tanimoto score: 0.81	MMs00019334 tanimoto score: 0.81	MMs02512286 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