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

MMs02680520 tanimoto score: 0.85	MMs00797448 tanimoto score: 0.85	MMs00984342 tanimoto score: 0.85	MMs00984341 tanimoto score: 0.85
MMs00984401 tanimoto score: 0.85	MMs00803513 tanimoto score: 0.85	MMs00793592 tanimoto score: 0.85	MMs00188007 tanimoto score: 0.85
MMs00805431 tanimoto score: 0.85	MMs02679522 tanimoto score: 0.85	MMs02680521 tanimoto score: 0.85	MMs02688334 tanimoto score: 0.85
MMs02665079 tanimoto score: 0.85	MMs00115271 tanimoto score: 0.85	MMs02665080 tanimoto score: 0.85	MMs00783033 tanimoto score: 0.85
MMs00783214 tanimoto score: 0.85	MMs02665081 tanimoto score: 0.85	MMs02662641 tanimoto score: 0.85	MMs00769573 tanimoto score: 0.85

<< 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