Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LDM Name: 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE SMILES: CCCCCCCCCCCC(=O)NCCC[N+](C)(C)[O-]

[show PDB table]

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

of 25    Go to Page

MMs02485337 tanimoto score: 0.84	MMs03261322 tanimoto score: 0.83	MMs03261326 tanimoto score: 0.83	MMs02386571 tanimoto score: 0.83
MMs03235404 tanimoto score: 0.83	MMs03141520 tanimoto score: 0.83	MMs03261324 tanimoto score: 0.83	MMs03508783 tanimoto score: 0.83
MMs02244873 tanimoto score: 0.83	MMs03261319 tanimoto score: 0.81	MMs02304710 tanimoto score: 0.81	MMs02845239 tanimoto score: 0.81
MMs03276506 tanimoto score: 0.81	MMs03208662 tanimoto score: 0.81	MMs03276500 tanimoto score: 0.81	MMs01931868 tanimoto score: 0.81
MMs00018330 tanimoto score: 0.81	MMs02244845 tanimoto score: 0.81	MMs03512935 tanimoto score: 0.81	MMs03508782 tanimoto score: 0.81

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