Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BUI Name: (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE SMILES: CCCCCCCCCCCCCCNC(=O) NC(CC(=O)[O-])C[N+](C)(C)C

[show PDB table]

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

of 5    Go to Page

MMs01853071 tanimoto score: 0.72	MMs03611125 tanimoto score: 0.72	MMs03835708 tanimoto score: 0.72	MMs03835726 tanimoto score: 0.72
MMs02284954 tanimoto score: 0.72	MMs03133106 tanimoto score: 0.72	MMs00314074 tanimoto score: 0.72	MMs00475298 tanimoto score: 0.72
MMs00475300 tanimoto score: 0.72	MMs00453516 tanimoto score: 0.72	MMs00453517 tanimoto score: 0.72	MMs02878257 tanimoto score: 0.72
MMs00473418 tanimoto score: 0.72	MMs02284947 tanimoto score: 0.72	MMs02284948 tanimoto score: 0.72	MMs02284949 tanimoto score: 0.72
MMs02284950 tanimoto score: 0.72	MMs02284951 tanimoto score: 0.72	MMs02284952 tanimoto score: 0.72	MMs03811819 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