Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RXB Name: (1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate SMILES: C C(=O)OC(c1ccccc1)C(=O)Nc2cccc3c2C(=O)C(=O)NC3=O

[show PDB table]

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

of 4780    Go to Page

MMs01469971 tanimoto score: 0.86	MMs03010886 tanimoto score: 0.86	MMs00650350 tanimoto score: 0.86	MMs01418747 tanimoto score: 0.86
MMs01544040 tanimoto score: 0.86	MMs01499677 tanimoto score: 0.86	MMs01544270 tanimoto score: 0.86	MMs01333618 tanimoto score: 0.86
MMs01326579 tanimoto score: 0.86	MMs01326578 tanimoto score: 0.86	MMs01489237 tanimoto score: 0.86	MMs01487889 tanimoto score: 0.86
MMs01489238 tanimoto score: 0.86	MMs01344873 tanimoto score: 0.86	MMs01485369 tanimoto score: 0.86	MMs01482178 tanimoto score: 0.86
MMs01487888 tanimoto score: 0.86	MMs01499385 tanimoto score: 0.86	MMs01544271 tanimoto score: 0.86	MMs03679107 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