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

MMs02424314 tanimoto score: 0.86	MMs03175771 tanimoto score: 0.86	MMs02424312 tanimoto score: 0.86	MMs03176819 tanimoto score: 0.86
MMs02630801 tanimoto score: 0.86	MMs02424315 tanimoto score: 0.86	MMs03313365 tanimoto score: 0.86	MMs03313367 tanimoto score: 0.86
MMs03313369 tanimoto score: 0.86	MMs02388846 tanimoto score: 0.86	MMs03175768 tanimoto score: 0.86	MMs02388844 tanimoto score: 0.86
MMs02388842 tanimoto score: 0.86	MMs02388840 tanimoto score: 0.86	MMs02507659 tanimoto score: 0.86	MMs02431294 tanimoto score: 0.86
MMs03175769 tanimoto score: 0.86	MMs02765980 tanimoto score: 0.86	MMs02630796 tanimoto score: 0.86	MMs03313361 tanimoto score: 0.86

<< 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