Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JB1 Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3S)-3-(2-hydroxyethyl)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7- hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol SMILES: CCCCC(CCO)C(C)C1 CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

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

of 252    Go to Page

MMs02452755 tanimoto score: 0.84	MMs02452756 tanimoto score: 0.84	MMs02389835 tanimoto score: 0.84	MMs03376634 tanimoto score: 0.84
MMs02420448 tanimoto score: 0.84	MMs03444874 tanimoto score: 0.84	MMs02452757 tanimoto score: 0.84	MMs00016572 tanimoto score: 0.84
MMs03445636 tanimoto score: 0.84	MMs02453726 tanimoto score: 0.84	MMs03147526 tanimoto score: 0.84	MMs03446355 tanimoto score: 0.84
MMs03376635 tanimoto score: 0.84	MMs01874939 tanimoto score: 0.84	MMs03090614 tanimoto score: 0.84	MMs01874940 tanimoto score: 0.84
MMs01874941 tanimoto score: 0.84	MMs02621546 tanimoto score: 0.84	MMs02624283 tanimoto score: 0.84	MMs01872562 tanimoto score: 0.84

<< 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