Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: QKH Name: Methyl-cyclo-hepta-amylose SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O) OC6C(OC(C(C6OC)O)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)OC)O

[show PDB table]

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

of 45    Go to Page

MMs02382950 tanimoto score: 0.75	MMs02382949 tanimoto score: 0.75	MMs00016700 tanimoto score: 0.75	MMs03229151 tanimoto score: 0.75
MMs02266524 tanimoto score: 0.75	MMs02249957 tanimoto score: 0.75	MMs03326799 tanimoto score: 0.75	MMs03399698 tanimoto score: 0.75
MMs03229153 tanimoto score: 0.75	MMs02218452 tanimoto score: 0.75	MMs02435176 tanimoto score: 0.75	MMs02435175 tanimoto score: 0.75
MMs03229150 tanimoto score: 0.75	MMs02435174 tanimoto score: 0.75	MMs02435173 tanimoto score: 0.75	MMs03371490 tanimoto score: 0.75
MMs02184134 tanimoto score: 0.75	MMs02184130 tanimoto score: 0.75	MMs02501403 tanimoto score: 0.75	MMs02183303 tanimoto score: 0.75

<< 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