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

MMs02429475 tanimoto score: 0.77	MMs03091425 tanimoto score: 0.77	MMs03728291 tanimoto score: 0.77	MMs00466292 tanimoto score: 0.77
MMs01781781 tanimoto score: 0.77	MMs03727499 tanimoto score: 0.77	MMs01781780 tanimoto score: 0.77	MMs00466291 tanimoto score: 0.77
MMs01781779 tanimoto score: 0.77	MMs00466290 tanimoto score: 0.77	MMs02461717 tanimoto score: 0.77	MMs00466289 tanimoto score: 0.77
MMs02461714 tanimoto score: 0.77	MMs02461715 tanimoto score: 0.77	MMs02461716 tanimoto score: 0.77	MMs02429472 tanimoto score: 0.77
MMs02381313 tanimoto score: 0.77	MMs02381312 tanimoto score: 0.77	MMs02463305 tanimoto score: 0.77	MMs02380311 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