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

MMs02326340 tanimoto score: 0.86	MMs03247355 tanimoto score: 0.86	MMs03247554 tanimoto score: 0.86	MMs02187922 tanimoto score: 0.86
MMs00465638 tanimoto score: 0.86	MMs02187921 tanimoto score: 0.86	MMs00465637 tanimoto score: 0.86	MMs00017880 tanimoto score: 0.86
MMs00745179 tanimoto score: 0.86	MMs00746097 tanimoto score: 0.86	MMs00353139 tanimoto score: 0.86	MMs00260555 tanimoto score: 0.86
MMs00836672 tanimoto score: 0.86	MMs03221684 tanimoto score: 0.86	MMs00746042 tanimoto score: 0.86	MMs02177490 tanimoto score: 0.86
MMs00836671 tanimoto score: 0.86	MMs03231891 tanimoto score: 0.86	MMs00259319 tanimoto score: 0.86	MMs03207869 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