Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MDA Name: 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE SMILES: CC1C(C(CC(O1)O)(C)O)O

[show PDB table]

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

of 84    Go to Page

MMs03482363 tanimoto score: 0.83	MMs03400576 tanimoto score: 0.83	MMs03323168 tanimoto score: 0.83	MMs03323165 tanimoto score: 0.83
MMs03363721 tanimoto score: 0.83	MMs03311906 tanimoto score: 0.83	MMs03374141 tanimoto score: 0.83	MMs03311836 tanimoto score: 0.83
MMs03759680 tanimoto score: 0.83	MMs02499941 tanimoto score: 0.83	MMs02865555 tanimoto score: 0.83	MMs03468765 tanimoto score: 0.83
MMs00015166 tanimoto score: 0.83	MMs02491306 tanimoto score: 0.83	MMs02491305 tanimoto score: 0.83	MMs02491307 tanimoto score: 0.83
MMs02491308 tanimoto score: 0.83	MMs02452686 tanimoto score: 0.83	MMs02380373 tanimoto score: 0.83	MMs02499944 tanimoto score: 0.83

<< 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