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

MMs02400690 tanimoto score: 0.73	MMs02467658 tanimoto score: 0.73	MMs02467652 tanimoto score: 0.73	MMs00575866 tanimoto score: 0.73
MMs01440076 tanimoto score: 0.73	MMs00575865 tanimoto score: 0.73	MMs01440077 tanimoto score: 0.73	MMs02231878 tanimoto score: 0.73
MMs01417761 tanimoto score: 0.73	MMs00458544 tanimoto score: 0.73	MMs00458545 tanimoto score: 0.73	MMs01588267 tanimoto score: 0.73
MMs01595357 tanimoto score: 0.73	MMs01595356 tanimoto score: 0.73	MMs01204093 tanimoto score: 0.73	MMs02035431 tanimoto score: 0.73
MMs01417425 tanimoto score: 0.73	MMs01440290 tanimoto score: 0.73	MMs02035433 tanimoto score: 0.73	MMs01202094 tanimoto score: 0.73

<< 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