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

MMs01725834 tanimoto score: 0.82	MMs02381613 tanimoto score: 0.82	MMs01725636 tanimoto score: 0.82	MMs02126353 tanimoto score: 0.82
MMs03287968 tanimoto score: 0.82	MMs03080443 tanimoto score: 0.82	MMs03080445 tanimoto score: 0.82	MMs02276256 tanimoto score: 0.82
MMs03080439 tanimoto score: 0.82	MMs03080441 tanimoto score: 0.82	MMs02475009 tanimoto score: 0.82	MMs02462906 tanimoto score: 0.82
MMs02462908 tanimoto score: 0.82	MMs02462910 tanimoto score: 0.82	MMs02475010 tanimoto score: 0.82	MMs00012834 tanimoto score: 0.82
MMs02462912 tanimoto score: 0.82	MMs03078530 tanimoto score: 0.82	MMs03078532 tanimoto score: 0.82	MMs03078534 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