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

MMs00583706 tanimoto score: 0.73	MMs00036580 tanimoto score: 0.73	MMs02392810 tanimoto score: 0.73	MMs02392792 tanimoto score: 0.73
MMs00917553 tanimoto score: 0.73	MMs00917551 tanimoto score: 0.73	MMs03277186 tanimoto score: 0.73	MMs03508789 tanimoto score: 0.73
MMs00917527 tanimoto score: 0.73	MMs00917525 tanimoto score: 0.73	MMs02351362 tanimoto score: 0.73	MMs02351361 tanimoto score: 0.73
MMs02351360 tanimoto score: 0.73	MMs02328267 tanimoto score: 0.73	MMs03215350 tanimoto score: 0.73	MMs00484534 tanimoto score: 0.73
MMs03434153 tanimoto score: 0.73	MMs03508790 tanimoto score: 0.73	MMs03953408 tanimoto score: 0.73	MMs03953407 tanimoto score: 0.73

<< 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