Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 793 Name: 3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione SMILES: CC(c1ccccc1)NC2= C(C(=O)C2=O)Nc3ccncc3

[show PDB table]

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

of 2705    Go to Page

MMs02524279 tanimoto score: 0.83	MMs02609861 tanimoto score: 0.83	MMs00608191 tanimoto score: 0.83	MMs00168843 tanimoto score: 0.83
MMs02317546 tanimoto score: 0.83	MMs00188007 tanimoto score: 0.83	MMs00608328 tanimoto score: 0.83	MMs00340286 tanimoto score: 0.83
MMs02317975 tanimoto score: 0.83	MMs00121585 tanimoto score: 0.83	MMs00168842 tanimoto score: 0.83	MMs00114358 tanimoto score: 0.83
MMs00608329 tanimoto score: 0.83	MMs00784004 tanimoto score: 0.83	MMs02625202 tanimoto score: 0.83	MMs02658559 tanimoto score: 0.83
MMs00306742 tanimoto score: 0.83	MMs00819457 tanimoto score: 0.83	MMs02689359 tanimoto score: 0.83	MMs02199104 tanimoto score: 0.83

<< 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