Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SAF Name: 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL SMILES: CC(c1cccc(c1)O)N(C)C

[show PDB table]

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

of 828    Go to Page

MMs03297035 tanimoto score: 0.86	MMs03406560 tanimoto score: 0.86	MMs03496206 tanimoto score: 0.86	MMs03033768 tanimoto score: 0.86
MMs01274842 tanimoto score: 0.86	MMs01274844 tanimoto score: 0.86	MMs00480835 tanimoto score: 0.86	MMs00598142 tanimoto score: 0.86
MMs02343642 tanimoto score: 0.86	MMs00480837 tanimoto score: 0.86	MMs02343656 tanimoto score: 0.86	MMs02376355 tanimoto score: 0.86
MMs03086467 tanimoto score: 0.86	MMs02211032 tanimoto score: 0.86	MMs02335360 tanimoto score: 0.86	MMs02334765 tanimoto score: 0.86
MMs03031144 tanimoto score: 0.86	MMs03021065 tanimoto score: 0.86	MMs00043797 tanimoto score: 0.86	MMs02268906 tanimoto score: 0.86

<< 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