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

MMs03508488 tanimoto score: 0.72	MMs03460144 tanimoto score: 0.72	MMs03277065 tanimoto score: 0.72	MMs03450960 tanimoto score: 0.72
MMs03445051 tanimoto score: 0.72	MMs03863121 tanimoto score: 0.72	MMs03434080 tanimoto score: 0.72	MMs03508632 tanimoto score: 0.72
MMs03862630 tanimoto score: 0.72	MMs03508634 tanimoto score: 0.72	MMs03277087 tanimoto score: 0.72	MMs03215921 tanimoto score: 0.72
MMs03509009 tanimoto score: 0.72	MMs03221843 tanimoto score: 0.72	MMs03403245 tanimoto score: 0.72	MMs03863111 tanimoto score: 0.72
MMs03388369 tanimoto score: 0.72	MMs03508772 tanimoto score: 0.72	MMs03236127 tanimoto score: 0.72	MMs00824976 tanimoto score: 0.72

<< 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