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

MMs02384440 tanimoto score: 0.88	MMs02384438 tanimoto score: 0.88	MMs02406067 tanimoto score: 0.88	MMs02406069 tanimoto score: 0.88
MMs03180901 tanimoto score: 0.88	MMs02765969 tanimoto score: 0.88	MMs03180899 tanimoto score: 0.88	MMs03180898 tanimoto score: 0.88
MMs02384434 tanimoto score: 0.88	MMs02384435 tanimoto score: 0.88	MMs02692145 tanimoto score: 0.88	MMs03176851 tanimoto score: 0.88
MMs02384436 tanimoto score: 0.88	MMs02626862 tanimoto score: 0.88	MMs03176847 tanimoto score: 0.88	MMs02626937 tanimoto score: 0.88
MMs03176849 tanimoto score: 0.88	MMs03180897 tanimoto score: 0.88	MMs02259203 tanimoto score: 0.88	MMs02434811 tanimoto score: 0.88

<< 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