Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NND Name: (2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL SMILES: CCCCCCCCCN1CC(C(C(C1CO)O)O)O

[show PDB table]

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

of 28    Go to Page

MMs03319860 tanimoto score: 0.72	MMs03320421 tanimoto score: 0.72	MMs03320424 tanimoto score: 0.72	MMs03320444 tanimoto score: 0.72
MMs03320446 tanimoto score: 0.72	MMs03383890 tanimoto score: 0.72	MMs03383897 tanimoto score: 0.72	MMs03404520 tanimoto score: 0.72
MMs03404526 tanimoto score: 0.72	MMs03404529 tanimoto score: 0.72	MMs03404537 tanimoto score: 0.72	MMs03416715 tanimoto score: 0.72
MMs03416742 tanimoto score: 0.72	MMs03496113 tanimoto score: 0.72	MMs03519920 tanimoto score: 0.72	MMs02390179 tanimoto score: 0.72
MMs02390178 tanimoto score: 0.72	MMs02390177 tanimoto score: 0.72	MMs02413122 tanimoto score: 0.71	MMs03260514 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