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

MMs03744766 tanimoto score: 0.85	MMs03744765 tanimoto score: 0.85	MMs02429271 tanimoto score: 0.85	MMs02429272 tanimoto score: 0.85
MMs02429273 tanimoto score: 0.85	MMs02435020 tanimoto score: 0.85	MMs02429274 tanimoto score: 0.85	MMs02313391 tanimoto score: 0.85
MMs03744767 tanimoto score: 0.85	MMs03744768 tanimoto score: 0.85	MMs02446273 tanimoto score: 0.83	MMs02446271 tanimoto score: 0.83
MMs02446272 tanimoto score: 0.83	MMs02446274 tanimoto score: 0.83	MMs02398048 tanimoto score: 0.82	MMs02426637 tanimoto score: 0.82
MMs02426638 tanimoto score: 0.82	MMs02398049 tanimoto score: 0.82	MMs02398046 tanimoto score: 0.82	MMs02398047 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