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

MMs02237926 tanimoto score: 0.72	MMs02237924 tanimoto score: 0.72	MMs03079616 tanimoto score: 0.72	MMs03079617 tanimoto score: 0.72
MMs02237922 tanimoto score: 0.72	MMs03082907 tanimoto score: 0.72	MMs03082909 tanimoto score: 0.72	MMs03082911 tanimoto score: 0.72
MMs03082913 tanimoto score: 0.72	MMs03091532 tanimoto score: 0.72	MMs00258778 tanimoto score: 0.72	MMs02213647 tanimoto score: 0.72
MMs03150267 tanimoto score: 0.72	MMs03150269 tanimoto score: 0.72	MMs03150271 tanimoto score: 0.72	MMs00258776 tanimoto score: 0.72
MMs03213738 tanimoto score: 0.72	MMs03213740 tanimoto score: 0.72	MMs03260437 tanimoto score: 0.72	MMs03319859 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