Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 843 Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE SMILES: CC(=O)NC( Cc1ccc(cc1)OP(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

[show PDB table]

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

of 648    Go to Page

MMs00469564 tanimoto score: 0.78	MMs00472748 tanimoto score: 0.78	MMs00200210 tanimoto score: 0.78	MMs01126685 tanimoto score: 0.78
MMs00469563 tanimoto score: 0.78	MMs00468086 tanimoto score: 0.78	MMs02280062 tanimoto score: 0.78	MMs01156963 tanimoto score: 0.78
MMs00469562 tanimoto score: 0.78	MMs00467895 tanimoto score: 0.78	MMs02353532 tanimoto score: 0.78	MMs00680213 tanimoto score: 0.78
MMs00680212 tanimoto score: 0.78	MMs00680210 tanimoto score: 0.78	MMs00680211 tanimoto score: 0.78	MMs02235199 tanimoto score: 0.78
MMs00658416 tanimoto score: 0.78	MMs00658417 tanimoto score: 0.78	MMs00998196 tanimoto score: 0.78	MMs01002112 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