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

MMs01503935 tanimoto score: 0.82	MMs00693462 tanimoto score: 0.82	MMs01436009 tanimoto score: 0.82	MMs01436006 tanimoto score: 0.82
MMs00937910 tanimoto score: 0.82	MMs00693461 tanimoto score: 0.82	MMs00917592 tanimoto score: 0.82	MMs02064804 tanimoto score: 0.82
MMs01365802 tanimoto score: 0.82	MMs01261637 tanimoto score: 0.82	MMs00911195 tanimoto score: 0.82	MMs01237496 tanimoto score: 0.82
MMs01237497 tanimoto score: 0.82	MMs01261636 tanimoto score: 0.82	MMs00662479 tanimoto score: 0.82	MMs00662480 tanimoto score: 0.82
MMs01088212 tanimoto score: 0.82	MMs00403368 tanimoto score: 0.82	MMs01088210 tanimoto score: 0.82	MMs00662483 tanimoto score: 0.82

<< 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