Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HEQ Name: 3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17- NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC= C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C

[show PDB table]

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

of 91    Go to Page

MMs03286871 tanimoto score: 0.77	MMs02515337 tanimoto score: 0.77	MMs03587571 tanimoto score: 0.77	MMs02440652 tanimoto score: 0.77
MMs03506052 tanimoto score: 0.77	MMs03462752 tanimoto score: 0.77	MMs03587623 tanimoto score: 0.77	MMs03379802 tanimoto score: 0.77
MMs02412492 tanimoto score: 0.77	MMs03166878 tanimoto score: 0.77	MMs03166879 tanimoto score: 0.77	MMs03166880 tanimoto score: 0.77
MMs03379591 tanimoto score: 0.77	MMs03166877 tanimoto score: 0.77	MMs03379597 tanimoto score: 0.77	MMs03462750 tanimoto score: 0.77
MMs03379547 tanimoto score: 0.77	MMs03378058 tanimoto score: 0.77	MMs02382655 tanimoto score: 0.77	MMs02440648 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