Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MEI Name: (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID SMILES: CC(CCCC(C)(C)OC)CC=CC(=CC(=O)O)C

[show PDB table]

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

of 28    Go to Page

MMs03728191 tanimoto score: 0.71	MMs02510693 tanimoto score: 0.71	MMs02510692 tanimoto score: 0.71	MMs02510691 tanimoto score: 0.71
MMs03311095 tanimoto score: 0.71	MMs03311098 tanimoto score: 0.71	MMs00297303 tanimoto score: 0.71	MMs00126629 tanimoto score: 0.71
MMs02510690 tanimoto score: 0.71	MMs03761933 tanimoto score: 0.71	MMs02508853 tanimoto score: 0.71	MMs02508340 tanimoto score: 0.71
MMs02508339 tanimoto score: 0.71	MMs03372708 tanimoto score: 0.71	MMs03372876 tanimoto score: 0.71	MMs02484539 tanimoto score: 0.71
MMs02483007 tanimoto score: 0.71	MMs02483006 tanimoto score: 0.71	MMs03372991 tanimoto score: 0.71	MMs03373088 tanimoto score: 0.71

<< 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