Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TON Name: 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCO

[show PDB table]

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

of 2577    Go to Page

MMs03319082 tanimoto score: 0.89	MMs03319380 tanimoto score: 0.89	MMs00594881 tanimoto score: 0.89	MMs03333744 tanimoto score: 0.89
MMs00021942 tanimoto score: 0.89	MMs02251060 tanimoto score: 0.89	MMs00737800 tanimoto score: 0.89	MMs03319073 tanimoto score: 0.89
MMs02524581 tanimoto score: 0.89	MMs02250275 tanimoto score: 0.89	MMs00917358 tanimoto score: 0.89	MMs02250276 tanimoto score: 0.89
MMs02273451 tanimoto score: 0.89	MMs01984695 tanimoto score: 0.89	MMs03269705 tanimoto score: 0.89	MMs00751293 tanimoto score: 0.89
MMs00735630 tanimoto score: 0.89	MMs00745135 tanimoto score: 0.89	MMs01288974 tanimoto score: 0.89	MMs00260555 tanimoto score: 0.89

<< 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