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

MMs00803897 tanimoto score: 0.72	MMs01066678 tanimoto score: 0.72	MMs00998875 tanimoto score: 0.72	MMs00039540 tanimoto score: 0.72
MMs00998877 tanimoto score: 0.72	MMs00392367 tanimoto score: 0.72	MMs00998825 tanimoto score: 0.72	MMs00138217 tanimoto score: 0.72
MMs00392365 tanimoto score: 0.72	MMs00796642 tanimoto score: 0.72	MMs00998824 tanimoto score: 0.72	MMs01066676 tanimoto score: 0.72
MMs01068587 tanimoto score: 0.72	MMs00392363 tanimoto score: 0.72	MMs00793420 tanimoto score: 0.72	MMs00392358 tanimoto score: 0.72
MMs00790465 tanimoto score: 0.72	MMs00138216 tanimoto score: 0.72	MMs00039537 tanimoto score: 0.72	MMs00788312 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