Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BE4 Name: (2R,3R,4R,5R)-2,5-BIS[(2,4-DIFLUOROBENZYL)OXY]-3,4-DIHYDROXY-N,N'-BIS[(1R,2S)-2-HYDROXY-2,3- DIHYDRO-1H-INDEN-1-YL]HEXANEDIAMIDE SMILES: c1ccc2c(c1)CC(C2NC(=O)C(C(C(C(C(=O)NC3c4ccccc4CC3O)OCc5c cc(cc5F)F)O)O)OCc6ccc(cc6F)F)O

[show PDB table]

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

of 35    Go to Page

MMs03919163 tanimoto score: 0.71	MMs01792605 tanimoto score: 0.71	MMs01814826 tanimoto score: 0.71	MMs02102236 tanimoto score: 0.71
MMs02102237 tanimoto score: 0.71	MMs02105147 tanimoto score: 0.71	MMs02105148 tanimoto score: 0.71	MMs03732117 tanimoto score: 0.71
MMs02249714 tanimoto score: 0.71	MMs00058539 tanimoto score: 0.71	MMs02338075 tanimoto score: 0.71	MMs00058537 tanimoto score: 0.71
MMs00034503 tanimoto score: 0.71	MMs00030183 tanimoto score: 0.71	MMs02390105 tanimoto score: 0.71	MMs02390106 tanimoto score: 0.71
MMs02390107 tanimoto score: 0.71	MMs02390108 tanimoto score: 0.71	MMs00029539 tanimoto score: 0.71	MMs03758669 tanimoto score: 0.71

<< 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