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

MMs02471099 tanimoto score: 0.86	MMs02387415 tanimoto score: 0.86	MMs02471095 tanimoto score: 0.86	MMs02388148 tanimoto score: 0.86
MMs03270744 tanimoto score: 0.86	MMs03548277 tanimoto score: 0.86	MMs03548278 tanimoto score: 0.86	MMs02266798 tanimoto score: 0.86
MMs03548270 tanimoto score: 0.86	MMs02418876 tanimoto score: 0.86	MMs02418877 tanimoto score: 0.86	MMs02418874 tanimoto score: 0.86
MMs02418878 tanimoto score: 0.86	MMs03290117 tanimoto score: 0.86	MMs03334417 tanimoto score: 0.86	MMs02271332 tanimoto score: 0.86
MMs02488203 tanimoto score: 0.86	MMs02380922 tanimoto score: 0.86	MMs02488200 tanimoto score: 0.86	MMs02488201 tanimoto score: 0.86

<< 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