Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3ON Name: (3R)-3-HYDROXY-8'-APOCAROTENOL SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)CO)C)C

[show PDB table]

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

of 84    Go to Page

MMs00462096 tanimoto score: 0.77	MMs00462095 tanimoto score: 0.77	MMs03379933 tanimoto score: 0.77	MMs03379907 tanimoto score: 0.77
MMs00461911 tanimoto score: 0.77	MMs00461910 tanimoto score: 0.77	MMs00461909 tanimoto score: 0.77	MMs03379905 tanimoto score: 0.77
MMs02388779 tanimoto score: 0.77	MMs00412938 tanimoto score: 0.77	MMs00412937 tanimoto score: 0.77	MMs01794926 tanimoto score: 0.77
MMs03379931 tanimoto score: 0.77	MMs03444812 tanimoto score: 0.77	MMs03275182 tanimoto score: 0.77	MMs00018271 tanimoto score: 0.77
MMs03275184 tanimoto score: 0.77	MMs02388776 tanimoto score: 0.77	MMs02262158 tanimoto score: 0.77	MMs02263325 tanimoto score: 0.77

<< 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