Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: YR3 Name: (2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane- 1,2-diol SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(CO)O)c2ccc(c(c2)C)OCC(C(C)(C)C)O

[show PDB table]

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

of 2490    Go to Page

MMs00745247 tanimoto score: 0.86	MMs00928915 tanimoto score: 0.86	MMs02350900 tanimoto score: 0.86	MMs00465641 tanimoto score: 0.86
MMs00123013 tanimoto score: 0.86	MMs00465642 tanimoto score: 0.86	MMs00123011 tanimoto score: 0.86	MMs03245786 tanimoto score: 0.86
MMs02187921 tanimoto score: 0.86	MMs02350898 tanimoto score: 0.86	MMs00465637 tanimoto score: 0.86	MMs00465638 tanimoto score: 0.86
MMs02350899 tanimoto score: 0.86	MMs00867497 tanimoto score: 0.86	MMs01251198 tanimoto score: 0.86	MMs02187922 tanimoto score: 0.86
MMs03207879 tanimoto score: 0.86	MMs03207880 tanimoto score: 0.86	MMs00465607 tanimoto score: 0.86	MMs00465606 tanimoto score: 0.86

<< 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