Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PIO Name: L-ALPHA-D-MYOPHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE, D(+)SN1,2DI-O-OCTANOYLGLYCERYL SMILES: CCCCCCCC( =O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC

[show PDB table]

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

of 4    Go to Page

MMs02407039 tanimoto score: 0.71	MMs02407038 tanimoto score: 0.71	MMs02453796 tanimoto score: 0.71	MMs02813218 tanimoto score: 0.71
MMs03032842 tanimoto score: 0.71	MMs03078374 tanimoto score: 0.71	MMs03078378 tanimoto score: 0.71	MMs01221844 tanimoto score: 0.71
MMs02367317 tanimoto score: 0.71	MMs01221842 tanimoto score: 0.71	MMs00024417 tanimoto score: 0.7	MMs03520356 tanimoto score: 0.7
MMs00016869 tanimoto score: 0.7	MMs02406051 tanimoto score: 0.7	MMs02390468 tanimoto score: 0.7	MMs02390466 tanimoto score: 0.7
MMs02390470 tanimoto score: 0.7	MMs02269752 tanimoto score: 0.7	MMs03008084 tanimoto score: 0.7	MMs00024835 tanimoto score: 0.7

<< 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