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

MMs03305531 tanimoto score: 0.72	MMs03311101 tanimoto score: 0.72	MMs03311102 tanimoto score: 0.72	MMs03320667 tanimoto score: 0.72
MMs03364140 tanimoto score: 0.72	MMs03374280 tanimoto score: 0.72	MMs03375875 tanimoto score: 0.72	MMs03398866 tanimoto score: 0.72
MMs03418625 tanimoto score: 0.72	MMs03418649 tanimoto score: 0.72	MMs03464078 tanimoto score: 0.72	MMs03473515 tanimoto score: 0.72
MMs03473560 tanimoto score: 0.72	MMs03503295 tanimoto score: 0.72	MMs03503299 tanimoto score: 0.72	MMs03503436 tanimoto score: 0.72
MMs03503472 tanimoto score: 0.72	MMs03503474 tanimoto score: 0.72	MMs03503897 tanimoto score: 0.72	MMs03504293 tanimoto score: 0.72

<< 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