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

MMs02757160 tanimoto score: 0.71	MMs00721152 tanimoto score: 0.71	MMs02717451 tanimoto score: 0.71	MMs01322553 tanimoto score: 0.71
MMs00718038 tanimoto score: 0.71	MMs02708217 tanimoto score: 0.71	MMs01311367 tanimoto score: 0.71	MMs00715156 tanimoto score: 0.71
MMs02699946 tanimoto score: 0.71	MMs00341272 tanimoto score: 0.71	MMs02700292 tanimoto score: 0.71	MMs01288740 tanimoto score: 0.71
MMs00488768 tanimoto score: 0.71	MMs00237800 tanimoto score: 0.71	MMs00700116 tanimoto score: 0.71	MMs02633584 tanimoto score: 0.71
MMs01285236 tanimoto score: 0.71	MMs01271131 tanimoto score: 0.71	MMs00687024 tanimoto score: 0.71	MMs01269412 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