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

MMs02863351 tanimoto score: 0.72	MMs03078892 tanimoto score: 0.72	MMs03078894 tanimoto score: 0.72	MMs03078896 tanimoto score: 0.72
MMs03078898 tanimoto score: 0.72	MMs03089441 tanimoto score: 0.72	MMs03089578 tanimoto score: 0.72	MMs03297046 tanimoto score: 0.72
MMs03297049 tanimoto score: 0.72	MMs03297085 tanimoto score: 0.72	MMs03297088 tanimoto score: 0.72	MMs03858374 tanimoto score: 0.72
MMs03858375 tanimoto score: 0.72	MMs03858378 tanimoto score: 0.72	MMs03078376 tanimoto score: 0.71	MMs03127868 tanimoto score: 0.71
MMs03206763 tanimoto score: 0.71	MMs03206768 tanimoto score: 0.71	MMs02407041 tanimoto score: 0.71	MMs02407040 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