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

MMs01338210 tanimoto score: 0.71	MMs00058539 tanimoto score: 0.71	MMs01338211 tanimoto score: 0.71	MMs02424592 tanimoto score: 0.71
MMs00027093 tanimoto score: 0.71	MMs00058537 tanimoto score: 0.71	MMs02424590 tanimoto score: 0.71	MMs01329080 tanimoto score: 0.71
MMs01329079 tanimoto score: 0.71	MMs01329074 tanimoto score: 0.71	MMs01329072 tanimoto score: 0.71	MMs02424591 tanimoto score: 0.71
MMs01328382 tanimoto score: 0.71	MMs01328225 tanimoto score: 0.71	MMs01328224 tanimoto score: 0.71	MMs01325337 tanimoto score: 0.71
MMs01299861 tanimoto score: 0.71	MMs02415304 tanimoto score: 0.71	MMs00465530 tanimoto score: 0.71	MMs02415305 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