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

MMs00898367 tanimoto score: 0.78	MMs01062637 tanimoto score: 0.78	MMs01062928 tanimoto score: 0.78	MMs00938961 tanimoto score: 0.78
MMs00884168 tanimoto score: 0.78	MMs00938951 tanimoto score: 0.78	MMs00898387 tanimoto score: 0.78	MMs00898368 tanimoto score: 0.78
MMs00898389 tanimoto score: 0.78	MMs01062929 tanimoto score: 0.78	MMs01063268 tanimoto score: 0.78	MMs00898529 tanimoto score: 0.78
MMs01062636 tanimoto score: 0.78	MMs01050573 tanimoto score: 0.78	MMs01050529 tanimoto score: 0.78	MMs00898421 tanimoto score: 0.78
MMs00898423 tanimoto score: 0.78	MMs00939006 tanimoto score: 0.78	MMs00883962 tanimoto score: 0.78	MMs00898419 tanimoto score: 0.78

<< 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