Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LI1 Name: 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL SMILES: CC(C) CCCCCCCC(C)CCCC(C)CCOC(CO)COCCC(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 60    Go to Page

MMs02492313 tanimoto score: 0.83	MMs02401373 tanimoto score: 0.83	MMs02492314 tanimoto score: 0.83	MMs02401371 tanimoto score: 0.83
MMs02294324 tanimoto score: 0.83	MMs02401372 tanimoto score: 0.83	MMs02889583 tanimoto score: 0.83	MMs02408273 tanimoto score: 0.83
MMs02251523 tanimoto score: 0.83	MMs02393542 tanimoto score: 0.83	MMs02393541 tanimoto score: 0.83	MMs02393543 tanimoto score: 0.83
MMs02393540 tanimoto score: 0.83	MMs02327759 tanimoto score: 0.83	MMs02391648 tanimoto score: 0.83	MMs02326840 tanimoto score: 0.83
MMs02326837 tanimoto score: 0.83	MMs02391645 tanimoto score: 0.83	MMs02327760 tanimoto score: 0.83	MMs02326838 tanimoto score: 0.83

<< 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