Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 5MD Name: 5-METHYL-2'-DEOXYPSEUDOURIDINE SMILES: CN1C=C(C(=O)NC1=O)C2CC(C(O2)CO)O

[show PDB table]

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

of 68    Go to Page

MMs02278791 tanimoto score: 0.83	MMs03779628 tanimoto score: 0.83	MMs03714957 tanimoto score: 0.83	MMs02278790 tanimoto score: 0.83
MMs03482000 tanimoto score: 0.83	MMs02482664 tanimoto score: 0.83	MMs03075633 tanimoto score: 0.83	MMs03715516 tanimoto score: 0.83
MMs02278792 tanimoto score: 0.83	MMs02482660 tanimoto score: 0.83	MMs02482662 tanimoto score: 0.83	MMs03481999 tanimoto score: 0.83
MMs02425600 tanimoto score: 0.83	MMs02276679 tanimoto score: 0.82	MMs02504868 tanimoto score: 0.82	MMs03080209 tanimoto score: 0.82
MMs02457121 tanimoto score: 0.82	MMs02457122 tanimoto score: 0.82	MMs03080210 tanimoto score: 0.82	MMs02457123 tanimoto score: 0.82

<< 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