Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3DR Name: 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE SMILES: C1COC(C1O)COP(=O)(O)O

[show PDB table]

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

of 20    Go to Page

MMs02215642 tanimoto score: 0.72	MMs01726800 tanimoto score: 0.72	MMs01726798 tanimoto score: 0.72	MMs01726796 tanimoto score: 0.72
MMs01726794 tanimoto score: 0.72	MMs03874514 tanimoto score: 0.72	MMs03874520 tanimoto score: 0.72	MMs03874526 tanimoto score: 0.72
MMs03874532 tanimoto score: 0.72	MMs03133531 tanimoto score: 0.72	MMs03133533 tanimoto score: 0.72	MMs03133535 tanimoto score: 0.72
MMs03133537 tanimoto score: 0.72	MMs03133549 tanimoto score: 0.72	MMs03133551 tanimoto score: 0.72	MMs03133553 tanimoto score: 0.72
MMs03201792 tanimoto score: 0.72	MMs03201793 tanimoto score: 0.72	MMs03201794 tanimoto score: 0.72	MMs03201795 tanimoto score: 0.72

<< 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