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

MMs01415911 tanimoto score: 0.71	MMs01430498 tanimoto score: 0.71	MMs01432634 tanimoto score: 0.71	MMs01432636 tanimoto score: 0.71
MMs01442581 tanimoto score: 0.71	MMs01442583 tanimoto score: 0.71	MMs01443892 tanimoto score: 0.71	MMs01443895 tanimoto score: 0.71
MMs01451407 tanimoto score: 0.71	MMs01469199 tanimoto score: 0.71	MMs01470044 tanimoto score: 0.71	MMs01507947 tanimoto score: 0.71
MMs01546648 tanimoto score: 0.71	MMs01546651 tanimoto score: 0.71	MMs01546652 tanimoto score: 0.71	MMs01546653 tanimoto score: 0.71
MMs01546654 tanimoto score: 0.71	MMs01546678 tanimoto score: 0.71	MMs01549909 tanimoto score: 0.71	MMs01549910 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