Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BED Name: N,N-[2,5-O-DI-2-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL] SMILES: c1ccc2c(c1)CC(C2NC(=O)C(C(C( C(C(=O)NC3c4ccccc4CC3O)OCc5ccccc5F)O)O)OCc6ccccc6F)O

[show PDB table]

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

of 44    Go to Page

MMs00412671 tanimoto score: 0.72	MMs02390105 tanimoto score: 0.72	MMs00034505 tanimoto score: 0.72	MMs00412670 tanimoto score: 0.72
MMs02390106 tanimoto score: 0.72	MMs02389930 tanimoto score: 0.72	MMs00412669 tanimoto score: 0.72	MMs01204786 tanimoto score: 0.72
MMs02317290 tanimoto score: 0.72	MMs02389931 tanimoto score: 0.72	MMs00034503 tanimoto score: 0.72	MMs02389932 tanimoto score: 0.72
MMs02390107 tanimoto score: 0.72	MMs00697410 tanimoto score: 0.72	MMs02205886 tanimoto score: 0.72	MMs01204599 tanimoto score: 0.72
MMs00697408 tanimoto score: 0.72	MMs02205888 tanimoto score: 0.72	MMs01204598 tanimoto score: 0.72	MMs00697406 tanimoto score: 0.72

<< 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