Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 075 SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CS(=O)(=O)C)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6ccccc 6CC5O)C

[show PDB table]

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

of 456    Go to Page

MMs00252459 tanimoto score: 0.75	MMs00252458 tanimoto score: 0.75	MMs00753677 tanimoto score: 0.75	MMs00255984 tanimoto score: 0.75
MMs00850279 tanimoto score: 0.75	MMs00860331 tanimoto score: 0.75	MMs01189837 tanimoto score: 0.75	MMs01191381 tanimoto score: 0.75
MMs00252466 tanimoto score: 0.75	MMs00252467 tanimoto score: 0.75	MMs01191360 tanimoto score: 0.75	MMs01169841 tanimoto score: 0.75
MMs00034623 tanimoto score: 0.75	MMs01208185 tanimoto score: 0.75	MMs01169840 tanimoto score: 0.75	MMs01173420 tanimoto score: 0.75
MMs00255981 tanimoto score: 0.75	MMs01298789 tanimoto score: 0.75	MMs00583395 tanimoto score: 0.75	MMs00697363 tanimoto score: 0.75

<< 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