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

MMs00942675 tanimoto score: 0.72	MMs01007387 tanimoto score: 0.72	MMs00938990 tanimoto score: 0.72	MMs00938989 tanimoto score: 0.72
MMs00031704 tanimoto score: 0.72	MMs01007363 tanimoto score: 0.72	MMs01068580 tanimoto score: 0.72	MMs01068589 tanimoto score: 0.72
MMs01122173 tanimoto score: 0.72	MMs00704326 tanimoto score: 0.72	MMs00704325 tanimoto score: 0.72	MMs00702242 tanimoto score: 0.72
MMs00702241 tanimoto score: 0.72	MMs00386204 tanimoto score: 0.72	MMs00702240 tanimoto score: 0.72	MMs00341754 tanimoto score: 0.72
MMs01066676 tanimoto score: 0.72	MMs00689565 tanimoto score: 0.72	MMs01066678 tanimoto score: 0.72	MMs00686922 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