Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M33 Name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(methyl)phosphoryl]oxy}phosphoryl]adenosine SMILES: CP(=O)(O)OP(=O)(O) OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

of 305    Go to Page

MMs00694692 tanimoto score: 0.89	MMs02381137 tanimoto score: 0.89	MMs03082367 tanimoto score: 0.89	MMs03176820 tanimoto score: 0.89
MMs02482147 tanimoto score: 0.89	MMs03176819 tanimoto score: 0.89	MMs03176821 tanimoto score: 0.89	MMs03082365 tanimoto score: 0.89
MMs02482149 tanimoto score: 0.89	MMs03082369 tanimoto score: 0.89	MMs03176822 tanimoto score: 0.89	MMs03176810 tanimoto score: 0.89
MMs03080560 tanimoto score: 0.89	MMs03176811 tanimoto score: 0.89	MMs02383784 tanimoto score: 0.89	MMs03176809 tanimoto score: 0.89
MMs03176812 tanimoto score: 0.89	MMs03175866 tanimoto score: 0.89	MMs02482143 tanimoto score: 0.89	MMs03176807 tanimoto score: 0.89

<< 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