Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R46 Name: N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-3-YL)PHENOXY]HEXYL}-N-METHYL-2-PROPEN-1-AMINE SMILES: CN(CCCCCCO c1ccc(cc1)c2c3ccc(cc3sn2)Br)CC=C

[show PDB table]

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

of 34    Go to Page

MMs00237880 tanimoto score: 0.7	MMs00412706 tanimoto score: 0.7	MMs03034744 tanimoto score: 0.7	MMs03034746 tanimoto score: 0.7
MMs03035963 tanimoto score: 0.7	MMs00384003 tanimoto score: 0.7	MMs00118135 tanimoto score: 0.7	MMs03041974 tanimoto score: 0.7
MMs03042022 tanimoto score: 0.7	MMs00383388 tanimoto score: 0.7	MMs03042802 tanimoto score: 0.7	MMs03049798 tanimoto score: 0.7
MMs03049800 tanimoto score: 0.7	MMs03718423 tanimoto score: 0.7	MMs03944248 tanimoto score: 0.7	MMs03054044 tanimoto score: 0.7
MMs03055034 tanimoto score: 0.7	MMs03055035 tanimoto score: 0.7	MMs03057256 tanimoto score: 0.7	MMs03057258 tanimoto score: 0.7

<< 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