Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SCM Name: SPECTINOMYCIN SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O

[show PDB table]

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

of 37    Go to Page

MMs01727629 tanimoto score: 0.78	MMs01727631 tanimoto score: 0.78	MMs01727633 tanimoto score: 0.78	MMs01727635 tanimoto score: 0.78
MMs02028096 tanimoto score: 0.78	MMs03090174 tanimoto score: 0.78	MMs02037185 tanimoto score: 0.78	MMs01992548 tanimoto score: 0.78
MMs01786286 tanimoto score: 0.78	MMs00550018 tanimoto score: 0.78	MMs03090172 tanimoto score: 0.78	MMs03332432 tanimoto score: 0.78
MMs00550017 tanimoto score: 0.78	MMs00550016 tanimoto score: 0.78	MMs00550015 tanimoto score: 0.78	MMs00541862 tanimoto score: 0.78
MMs02037186 tanimoto score: 0.78	MMs00541861 tanimoto score: 0.78	MMs02393731 tanimoto score: 0.78	MMs02806780 tanimoto score: 0.78

<< 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