Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OSU Name: N-OCTANOYLSUCROSE SMILES: CCCCCCCC(=O)OCC1C(C(C(O1)(CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

[show PDB table]

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

of 62    Go to Page

MMs02383596 tanimoto score: 0.73	MMs02380373 tanimoto score: 0.73	MMs00017939 tanimoto score: 0.73	MMs02464662 tanimoto score: 0.73
MMs02464663 tanimoto score: 0.73	MMs02464664 tanimoto score: 0.73	MMs02464665 tanimoto score: 0.73	MMs02468951 tanimoto score: 0.73
MMs02468966 tanimoto score: 0.73	MMs02469001 tanimoto score: 0.73	MMs02469014 tanimoto score: 0.73	MMs02418760 tanimoto score: 0.73
MMs02418758 tanimoto score: 0.73	MMs02472387 tanimoto score: 0.73	MMs02472389 tanimoto score: 0.73	MMs02472390 tanimoto score: 0.73
MMs02472391 tanimoto score: 0.73	MMs02475015 tanimoto score: 0.73	MMs02475017 tanimoto score: 0.73	MMs02475019 tanimoto score: 0.73

<< 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