Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 505 Name: (2R)-1-(2,6-dimethylphenoxy)propan-2-amine SMILES: Cc1cccc(c1OCC(C)N)C

[show PDB table]

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

of 1960    Go to Page

MMs02893907 tanimoto score: 0.85	MMs00481780 tanimoto score: 0.85	MMs02858548 tanimoto score: 0.85	MMs00869664 tanimoto score: 0.85
MMs00739762 tanimoto score: 0.85	MMs00750410 tanimoto score: 0.85	MMs00801523 tanimoto score: 0.85	MMs02853719 tanimoto score: 0.85
MMs00719884 tanimoto score: 0.85	MMs00739784 tanimoto score: 0.85	MMs00750408 tanimoto score: 0.85	MMs00801587 tanimoto score: 0.85
MMs00806544 tanimoto score: 0.85	MMs00750354 tanimoto score: 0.85	MMs00750338 tanimoto score: 0.85	MMs00739732 tanimoto score: 0.85
MMs00750401 tanimoto score: 0.85	MMs02857272 tanimoto score: 0.85	MMs00801691 tanimoto score: 0.85	MMs02842531 tanimoto score: 0.85

<< 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