Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 12A Name: 2-METHYLTHIO-N6-(AMINOCARBONYL-L-THREONYL)-ADENOSINE-5'-MONOPHOSPHATE SMILES: CC(C(C(=O)O)NC(=O)Nc1c 2c(nc(n1)SC)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)O

[show PDB table]

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

of 217    Go to Page

MMs02384167 tanimoto score: 0.83	MMs03082046 tanimoto score: 0.83	MMs03082044 tanimoto score: 0.83	MMs02384161 tanimoto score: 0.83
MMs02389323 tanimoto score: 0.83	MMs02389321 tanimoto score: 0.83	MMs00016394 tanimoto score: 0.83	MMs02466351 tanimoto score: 0.83
MMs02466349 tanimoto score: 0.83	MMs03080434 tanimoto score: 0.83	MMs02466345 tanimoto score: 0.83	MMs03080436 tanimoto score: 0.83
MMs02466347 tanimoto score: 0.83	MMs03080432 tanimoto score: 0.83	MMs03080438 tanimoto score: 0.83	MMs02423608 tanimoto score: 0.83
MMs02423609 tanimoto score: 0.83	MMs02384163 tanimoto score: 0.83	MMs02236938 tanimoto score: 0.83	MMs02423611 tanimoto score: 0.83

<< 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