Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 822 Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE SMILES: C C(=O)NC(Cc1ccc(cc1)C(F)(F)P(=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 1086    Go to Page

MMs01505670 tanimoto score: 0.79	MMs01524675 tanimoto score: 0.79	MMs01503117 tanimoto score: 0.79	MMs00674770 tanimoto score: 0.79
MMs01503119 tanimoto score: 0.79	MMs01465858 tanimoto score: 0.79	MMs01519972 tanimoto score: 0.79	MMs01519973 tanimoto score: 0.79
MMs01465541 tanimoto score: 0.79	MMs00448779 tanimoto score: 0.79	MMs01465543 tanimoto score: 0.79	MMs01524676 tanimoto score: 0.79
MMs01639214 tanimoto score: 0.79	MMs01456899 tanimoto score: 0.79	MMs01456902 tanimoto score: 0.79	MMs00226869 tanimoto score: 0.79
MMs01457295 tanimoto score: 0.79	MMs01451681 tanimoto score: 0.79	MMs00226804 tanimoto score: 0.79	MMs01437173 tanimoto score: 0.79

<< 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