Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M2T Name: 5'-deoxy-5'-(dimethyl-lambda~4~-sulfanyl)adenosine SMILES: CS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

of 299    Go to Page

MMs02472572 tanimoto score: 0.89	MMs02423483 tanimoto score: 0.89	MMs02472569 tanimoto score: 0.89	MMs00927730 tanimoto score: 0.89
MMs02479662 tanimoto score: 0.89	MMs02423484 tanimoto score: 0.89	MMs00927728 tanimoto score: 0.89	MMs02472568 tanimoto score: 0.89
MMs02388856 tanimoto score: 0.89	MMs00927726 tanimoto score: 0.89	MMs02479664 tanimoto score: 0.89	MMs02404320 tanimoto score: 0.89
MMs02404327 tanimoto score: 0.89	MMs02404328 tanimoto score: 0.89	MMs02212822 tanimoto score: 0.89	MMs03175701 tanimoto score: 0.89
MMs03175703 tanimoto score: 0.89	MMs01744230 tanimoto score: 0.89	MMs02479666 tanimoto score: 0.89	MMs01744228 tanimoto score: 0.89

<< 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