Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A2M Name: 2'-O-METHYL-ADENOSINE-5'-MONOPHOSPHATE SMILES: COC1C(C(OC1n2cnc3c2ncnc3N)COP(=O)(O)O)O

[show PDB table]

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

of 325    Go to Page

MMs02419745 tanimoto score: 0.94	MMs02433235 tanimoto score: 0.94	MMs02332376 tanimoto score: 0.94	MMs02433241 tanimoto score: 0.94
MMs02419748 tanimoto score: 0.94	MMs02209627 tanimoto score: 0.94	MMs02126250 tanimoto score: 0.94	MMs02328335 tanimoto score: 0.94
MMs02419742 tanimoto score: 0.94	MMs01725954 tanimoto score: 0.94	MMs01090560 tanimoto score: 0.94	MMs00927728 tanimoto score: 0.94
MMs00927730 tanimoto score: 0.94	MMs00927732 tanimoto score: 0.94	MMs02187795 tanimoto score: 0.94	MMs02126107 tanimoto score: 0.94
MMs02126230 tanimoto score: 0.94	MMs02126248 tanimoto score: 0.94	MMs00833208 tanimoto score: 0.94	MMs03076158 tanimoto score: 0.94

<< 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