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

MMs01085816 tanimoto score: 0.94	MMs01085818 tanimoto score: 0.94	MMs00540552 tanimoto score: 0.94	MMs02413369 tanimoto score: 0.94
MMs02044273 tanimoto score: 0.94	MMs01085812 tanimoto score: 0.94	MMs02411684 tanimoto score: 0.94	MMs02413370 tanimoto score: 0.94
MMs02411691 tanimoto score: 0.94	MMs02044277 tanimoto score: 0.94	MMs02413371 tanimoto score: 0.94	MMs01992557 tanimoto score: 0.94
MMs02043472 tanimoto score: 0.94	MMs01983830 tanimoto score: 0.94	MMs00009121 tanimoto score: 0.94	MMs02043474 tanimoto score: 0.94
MMs02509738 tanimoto score: 0.94	MMs02509737 tanimoto score: 0.94	MMs02509736 tanimoto score: 0.94	MMs02411689 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