Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NOK Name: 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN SMILES: CC(=O)NC1CNC(C(C1O)O)CO

[show PDB table]

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

of 58    Go to Page

MMs02504472 tanimoto score: 0.72	MMs03032651 tanimoto score: 0.72	MMs00356113 tanimoto score: 0.72	MMs00356114 tanimoto score: 0.72
MMs00418159 tanimoto score: 0.72	MMs00418160 tanimoto score: 0.72	MMs02454446 tanimoto score: 0.72	MMs02454445 tanimoto score: 0.72
MMs03082907 tanimoto score: 0.72	MMs00418161 tanimoto score: 0.72	MMs03854729 tanimoto score: 0.72	MMs03082909 tanimoto score: 0.72
MMs02454444 tanimoto score: 0.72	MMs02454443 tanimoto score: 0.72	MMs03082911 tanimoto score: 0.72	MMs03854727 tanimoto score: 0.72
MMs03082913 tanimoto score: 0.72	MMs02479064 tanimoto score: 0.72	MMs03076208 tanimoto score: 0.72	MMs00418162 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