Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CII Name: N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide SMILES: CC(C)C(C(=O)Nc1ccncc 1)NC(=O)C2CCCCC2

[show PDB table]

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

of 3703    Go to Page

MMs01234882 tanimoto score: 0.86	MMs02664080 tanimoto score: 0.86	MMs02662789 tanimoto score: 0.86	MMs00132876 tanimoto score: 0.86
MMs00739665 tanimoto score: 0.86	MMs02659366 tanimoto score: 0.86	MMs02652976 tanimoto score: 0.86	MMs00917640 tanimoto score: 0.86
MMs02652373 tanimoto score: 0.86	MMs00739471 tanimoto score: 0.86	MMs02652975 tanimoto score: 0.86	MMs02645383 tanimoto score: 0.86
MMs00727717 tanimoto score: 0.86	MMs00927679 tanimoto score: 0.86	MMs02647013 tanimoto score: 0.86	MMs00248672 tanimoto score: 0.86
MMs00132870 tanimoto score: 0.86	MMs00416222 tanimoto score: 0.86	MMs02645382 tanimoto score: 0.86	MMs02650722 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