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

MMs03090921 tanimoto score: 0.71	MMs03083062 tanimoto score: 0.71	MMs03083061 tanimoto score: 0.71	MMs03083060 tanimoto score: 0.71
MMs03083059 tanimoto score: 0.71	MMs03079769 tanimoto score: 0.71	MMs03076438 tanimoto score: 0.71	MMs03273342 tanimoto score: 0.71
MMs03273344 tanimoto score: 0.71	MMs03275109 tanimoto score: 0.71	MMs02672033 tanimoto score: 0.71	MMs02672032 tanimoto score: 0.71
MMs03291830 tanimoto score: 0.71	MMs01726174 tanimoto score: 0.71	MMs03293194 tanimoto score: 0.71	MMs02536020 tanimoto score: 0.71
MMs02525978 tanimoto score: 0.71	MMs02517434 tanimoto score: 0.71	MMs00462609 tanimoto score: 0.71	MMs03728188 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