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

MMs02497131 tanimoto score: 0.84	MMs02497133 tanimoto score: 0.84	MMs03209134 tanimoto score: 0.84	MMs03405231 tanimoto score: 0.83
MMs03135298 tanimoto score: 0.83	MMs03135297 tanimoto score: 0.83	MMs03135296 tanimoto score: 0.83	MMs03206755 tanimoto score: 0.83
MMs03135295 tanimoto score: 0.83	MMs03260451 tanimoto score: 0.83	MMs03076384 tanimoto score: 0.83	MMs03404789 tanimoto score: 0.83
MMs02125903 tanimoto score: 0.83	MMs03135291 tanimoto score: 0.83	MMs03320447 tanimoto score: 0.83	MMs03404852 tanimoto score: 0.83
MMs02125528 tanimoto score: 0.83	MMs02125763 tanimoto score: 0.83	MMs02279957 tanimoto score: 0.83	MMs03135287 tanimoto score: 0.83

<< 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