Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2DI Name: 9-[(2R,5R)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]-1,9-DIHYDRO-6H-PURIN-6-ONE SMILES: c1nc2c(n1C3CCC( O3)CO)N=CNC2=O

[show PDB table]

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

of 281    Go to Page

MMs02434155 tanimoto score: 0.86	MMs02471095 tanimoto score: 0.86	MMs02471099 tanimoto score: 0.86	MMs02471098 tanimoto score: 0.86
MMs03270744 tanimoto score: 0.86	MMs03809865 tanimoto score: 0.86	MMs02255041 tanimoto score: 0.85	MMs00432613 tanimoto score: 0.85
MMs00432612 tanimoto score: 0.85	MMs02255042 tanimoto score: 0.85	MMs02400779 tanimoto score: 0.85	MMs03205302 tanimoto score: 0.85
MMs02400780 tanimoto score: 0.85	MMs02412142 tanimoto score: 0.85	MMs02255043 tanimoto score: 0.85	MMs02400781 tanimoto score: 0.85
MMs03205299 tanimoto score: 0.85	MMs02424223 tanimoto score: 0.85	MMs02424222 tanimoto score: 0.85	MMs03205300 tanimoto score: 0.85

<< 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