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

MMs01759645 tanimoto score: 0.7	MMs03342950 tanimoto score: 0.7	MMs01763311 tanimoto score: 0.7	MMs01763313 tanimoto score: 0.7
MMs01767259 tanimoto score: 0.7	MMs01767261 tanimoto score: 0.7	MMs00207575 tanimoto score: 0.7	MMs01902615 tanimoto score: 0.7
MMs03904155 tanimoto score: 0.7	MMs01952409 tanimoto score: 0.7	MMs02007584 tanimoto score: 0.7	MMs02036575 tanimoto score: 0.7
MMs00841617 tanimoto score: 0.7	MMs02066506 tanimoto score: 0.7	MMs02066507 tanimoto score: 0.7	MMs02066518 tanimoto score: 0.7
MMs03904156 tanimoto score: 0.7	MMs00188954 tanimoto score: 0.7	MMs03364496 tanimoto score: 0.7	MMs03393805 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