Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 876 Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3,4-DIPHOSPHONOPHENYLALANINAMIDE SMILES: C C(=O)NC(Cc1ccc(c(c1)P(=O)(O)O)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 1176    Go to Page

MMs01329942 tanimoto score: 0.83	MMs01411919 tanimoto score: 0.83	MMs01427097 tanimoto score: 0.83	MMs01427102 tanimoto score: 0.83
MMs01168677 tanimoto score: 0.83	MMs00911827 tanimoto score: 0.83	MMs00911829 tanimoto score: 0.83	MMs00845750 tanimoto score: 0.83
MMs00938029 tanimoto score: 0.83	MMs00911865 tanimoto score: 0.83	MMs00731339 tanimoto score: 0.83	MMs00938011 tanimoto score: 0.83
MMs01126681 tanimoto score: 0.83	MMs01168678 tanimoto score: 0.83	MMs00845734 tanimoto score: 0.83	MMs00938041 tanimoto score: 0.83
MMs00845731 tanimoto score: 0.83	MMs00845748 tanimoto score: 0.83	MMs02802750 tanimoto score: 0.83	MMs03333883 tanimoto score: 0.83

<< 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