Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FRY Name: (2S)-N-[(3S)-1-(2-AMINO-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-2-CHLORO-2H-THIENO[2,3- B]PYRROLE-5-CARBOXAMIDE SMILES: c1ccc2c(c1)CC(C(=O)N2CC(=O)N)NC(=O)C3=CC4=CC(SC4=N3)Cl

[show PDB table]

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

of 373    Go to Page

MMs00912851 tanimoto score: 0.72	MMs00912850 tanimoto score: 0.72	MMs00912849 tanimoto score: 0.72	MMs00076102 tanimoto score: 0.72
MMs00912843 tanimoto score: 0.72	MMs00599814 tanimoto score: 0.72	MMs01142325 tanimoto score: 0.72	MMs01140829 tanimoto score: 0.72
MMs01140830 tanimoto score: 0.72	MMs00912834 tanimoto score: 0.72	MMs01152160 tanimoto score: 0.72	MMs01169402 tanimoto score: 0.72
MMs00912830 tanimoto score: 0.72	MMs00912829 tanimoto score: 0.72	MMs00272591 tanimoto score: 0.72	MMs00912822 tanimoto score: 0.72
MMs00912820 tanimoto score: 0.72	MMs00912819 tanimoto score: 0.72	MMs00590185 tanimoto score: 0.72	MMs00912818 tanimoto score: 0.72

<< 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