Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DO3 Name: 10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID SMILES: CC(CN1CCN(CCN( CCN(CC1)CC(=O)O)CC(=O)O)CC(=O)O)O

[show PDB table]

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

of 8    Go to Page

MMs00347166 tanimoto score: 0.7	MMs02385755 tanimoto score: 0.7	MMs00488499 tanimoto score: 0.7	MMs02304508 tanimoto score: 0.7
MMs02405219 tanimoto score: 0.7	MMs03304910 tanimoto score: 0.7	MMs02405220 tanimoto score: 0.7	MMs02205623 tanimoto score: 0.7
MMs00310215 tanimoto score: 0.7	MMs02508463 tanimoto score: 0.7	MMs02399994 tanimoto score: 0.7	MMs02204827 tanimoto score: 0.7
MMs00016355 tanimoto score: 0.7	MMs02280167 tanimoto score: 0.7	MMs02399992 tanimoto score: 0.7

<< Prev

---

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