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

MMs02390105 tanimoto score: 0.72	MMs02390108 tanimoto score: 0.72	MMs02393769 tanimoto score: 0.72	MMs01442433 tanimoto score: 0.72
MMs02389931 tanimoto score: 0.72	MMs00469556 tanimoto score: 0.72	MMs02389930 tanimoto score: 0.72	MMs02389932 tanimoto score: 0.72
MMs02205892 tanimoto score: 0.72	MMs02390106 tanimoto score: 0.72	MMs02205890 tanimoto score: 0.72	MMs02317290 tanimoto score: 0.72
MMs02389933 tanimoto score: 0.72	MMs02205537 tanimoto score: 0.72	MMs02205539 tanimoto score: 0.72	MMs01442319 tanimoto score: 0.72
MMs02205541 tanimoto score: 0.72	MMs01324895 tanimoto score: 0.72	MMs01201084 tanimoto score: 0.72	MMs00058343 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