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

MMs03275196 tanimoto score: 0.93	MMs03505777 tanimoto score: 0.93	MMs03374331 tanimoto score: 0.93	MMs03374383 tanimoto score: 0.93
MMs03373059 tanimoto score: 0.93	MMs03520523 tanimoto score: 0.93	MMs03084717 tanimoto score: 0.93	MMs03761913 tanimoto score: 0.92
MMs01726145 tanimoto score: 0.92	MMs03273492 tanimoto score: 0.92	MMs01726146 tanimoto score: 0.92	MMs03506155 tanimoto score: 0.92
MMs03495679 tanimoto score: 0.92	MMs03370574 tanimoto score: 0.92	MMs03370572 tanimoto score: 0.92	MMs03504594 tanimoto score: 0.92
MMs01726147 tanimoto score: 0.92	MMs01726148 tanimoto score: 0.92	MMs03364897 tanimoto score: 0.92	MMs03086287 tanimoto score: 0.92

<< 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