Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PII Name: 2-[(HYDROXY{[(2R,3R,5S,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]-1-[(PALMITOYLOXY)METHYL]ETHYL HEPTADECANOATE SMILES: C CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O

[show PDB table]

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

of 5    Go to Page

MMs03206768 tanimoto score: 0.72	MMs02453796 tanimoto score: 0.72	MMs03206763 tanimoto score: 0.72	MMs03127868 tanimoto score: 0.72
MMs02813218 tanimoto score: 0.72	MMs02407041 tanimoto score: 0.72	MMs01221844 tanimoto score: 0.72	MMs01221842 tanimoto score: 0.72
MMs02367317 tanimoto score: 0.72	MMs02407040 tanimoto score: 0.72	MMs03417017 tanimoto score: 0.71	MMs03520356 tanimoto score: 0.71
MMs03355557 tanimoto score: 0.71	MMs02390468 tanimoto score: 0.71	MMs02390466 tanimoto score: 0.71	MMs02337062 tanimoto score: 0.71
MMs02269752 tanimoto score: 0.71	MMs00024417 tanimoto score: 0.71	MMs02863875 tanimoto score: 0.71	MMs03008084 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