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

MMs00624742 tanimoto score: 0.83	MMs00284913 tanimoto score: 0.83	MMs02199104 tanimoto score: 0.83	MMs02317546 tanimoto score: 0.83
MMs02524279 tanimoto score: 0.83	MMs02082899 tanimoto score: 0.83	MMs00168842 tanimoto score: 0.83	MMs00282204 tanimoto score: 0.83
MMs00168843 tanimoto score: 0.83	MMs02082898 tanimoto score: 0.83	MMs00608328 tanimoto score: 0.83	MMs02267791 tanimoto score: 0.83
MMs02082579 tanimoto score: 0.83	MMs00608191 tanimoto score: 0.83	MMs00608329 tanimoto score: 0.83	MMs02082580 tanimoto score: 0.83
MMs00729238 tanimoto score: 0.83	MMs02140453 tanimoto score: 0.83	MMs00602069 tanimoto score: 0.83	MMs02079070 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