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

MMs01875755 tanimoto score: 0.71	MMs01875756 tanimoto score: 0.71	MMs01881203 tanimoto score: 0.71	MMs01881204 tanimoto score: 0.71
MMs02247325 tanimoto score: 0.71	MMs02252295 tanimoto score: 0.71	MMs02287150 tanimoto score: 0.71	MMs02291918 tanimoto score: 0.71
MMs02322921 tanimoto score: 0.71	MMs02355971 tanimoto score: 0.71	MMs02355972 tanimoto score: 0.71	MMs02392047 tanimoto score: 0.71
MMs02439354 tanimoto score: 0.71	MMs02475747 tanimoto score: 0.71	MMs02485363 tanimoto score: 0.71	MMs02524845 tanimoto score: 0.71
MMs02627717 tanimoto score: 0.71	MMs02694866 tanimoto score: 0.71	MMs02724613 tanimoto score: 0.71	MMs02846850 tanimoto score: 0.71

<< 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