Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L4P Name: 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI-PHYTANYL]GLYCEROL SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O )OCC(CO)O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C

[show PDB table]

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

of 8    Go to Page

MMs02294324 tanimoto score: 0.7	MMs02294323 tanimoto score: 0.7	MMs03335519 tanimoto score: 0.7	MMs02252700 tanimoto score: 0.7
MMs02294322 tanimoto score: 0.7	MMs03410004 tanimoto score: 0.7	MMs02865570 tanimoto score: 0.7	MMs02865571 tanimoto score: 0.7
MMs03410041 tanimoto score: 0.7	MMs02326838 tanimoto score: 0.7	MMs02326837 tanimoto score: 0.7	MMs03291690 tanimoto score: 0.7
MMs02326422 tanimoto score: 0.7	MMs03411816 tanimoto score: 0.7	MMs03411838 tanimoto score: 0.7	MMs02391646 tanimoto score: 0.7
MMs02391647 tanimoto score: 0.7

<< Prev

---

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