Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2ND Name: 2'-DEOXYINOSINE SMILES: c1nc2c(n1C3CC(C(O3)CO)O)N=CNC2=O

[show PDB table]

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

of 285    Go to Page

MMs03289673 tanimoto score: 0.87	MMs02509876 tanimoto score: 0.86	MMs03135378 tanimoto score: 0.86	MMs02509877 tanimoto score: 0.86
MMs03289660 tanimoto score: 0.86	MMs03289658 tanimoto score: 0.86	MMs03289655 tanimoto score: 0.86	MMs03289653 tanimoto score: 0.86
MMs03085912 tanimoto score: 0.86	MMs02391272 tanimoto score: 0.86	MMs02126243 tanimoto score: 0.86	MMs02126241 tanimoto score: 0.86
MMs03085914 tanimoto score: 0.86	MMs03085916 tanimoto score: 0.86	MMs02391273 tanimoto score: 0.86	MMs02125928 tanimoto score: 0.86
MMs02125926 tanimoto score: 0.86	MMs02207046 tanimoto score: 0.86	MMs02207045 tanimoto score: 0.86	MMs02509879 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