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

MMs00462450 tanimoto score: 0.76	MMs03374340 tanimoto score: 0.76	MMs03374339 tanimoto score: 0.76	MMs00462449 tanimoto score: 0.76
MMs02189236 tanimoto score: 0.76	MMs02189235 tanimoto score: 0.76	MMs02189234 tanimoto score: 0.76	MMs01738224 tanimoto score: 0.76
MMs02633750 tanimoto score: 0.76	MMs03373103 tanimoto score: 0.76	MMs03373069 tanimoto score: 0.76	MMs00288000 tanimoto score: 0.76
MMs03373065 tanimoto score: 0.76	MMs03225849 tanimoto score: 0.76	MMs03225850 tanimoto score: 0.76	MMs03373056 tanimoto score: 0.76
MMs03225792 tanimoto score: 0.76	MMs03225793 tanimoto score: 0.76	MMs02452723 tanimoto score: 0.76	MMs00461719 tanimoto score: 0.76

<< 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