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

MMs03520579 tanimoto score: 0.78	MMs03520722 tanimoto score: 0.78	MMs03378059 tanimoto score: 0.78	MMs03375935 tanimoto score: 0.77
MMs02461715 tanimoto score: 0.77	MMs02461714 tanimoto score: 0.77	MMs01585196 tanimoto score: 0.77	MMs02461716 tanimoto score: 0.77
MMs02456025 tanimoto score: 0.77	MMs01585195 tanimoto score: 0.77	MMs01585194 tanimoto score: 0.77	MMs01585193 tanimoto score: 0.77
MMs02461717 tanimoto score: 0.77	MMs02456022 tanimoto score: 0.77	MMs02172233 tanimoto score: 0.77	MMs02172232 tanimoto score: 0.77
MMs02456023 tanimoto score: 0.77	MMs02172231 tanimoto score: 0.77	MMs02172230 tanimoto score: 0.77	MMs01243589 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