Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SR1 Name: 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE SMILES: CSCC1C(C(C(O1)O)O)O

[show PDB table]

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

of 23    Go to Page

MMs02858158 tanimoto score: 0.73	MMs02418331 tanimoto score: 0.73	MMs02486650 tanimoto score: 0.73	MMs00600815 tanimoto score: 0.73
MMs02486651 tanimoto score: 0.73	MMs02486653 tanimoto score: 0.73	MMs02394087 tanimoto score: 0.73	MMs03936742 tanimoto score: 0.73
MMs03936741 tanimoto score: 0.73	MMs02657767 tanimoto score: 0.73	MMs00006334 tanimoto score: 0.72	MMs00008827 tanimoto score: 0.72
MMs00008828 tanimoto score: 0.72	MMs00008829 tanimoto score: 0.72	MMs00009041 tanimoto score: 0.72	MMs00009043 tanimoto score: 0.72
MMs00009046 tanimoto score: 0.72	MMs00009057 tanimoto score: 0.72	MMs00015015 tanimoto score: 0.72	MMs00015033 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