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

MMs02389991 tanimoto score: 0.72	MMs02389990 tanimoto score: 0.72	MMs02389989 tanimoto score: 0.72	MMs02389988 tanimoto score: 0.72
MMs00323574 tanimoto score: 0.72	MMs03080142 tanimoto score: 0.72	MMs03080144 tanimoto score: 0.72	MMs03913776 tanimoto score: 0.72
MMs03080146 tanimoto score: 0.72	MMs00058783 tanimoto score: 0.72	MMs03419394 tanimoto score: 0.72	MMs03922910 tanimoto score: 0.72
MMs03187194 tanimoto score: 0.72	MMs03187195 tanimoto score: 0.72	MMs03922908 tanimoto score: 0.72	MMs03768015 tanimoto score: 0.72
MMs00323576 tanimoto score: 0.72	MMs03187196 tanimoto score: 0.72	MMs02439117 tanimoto score: 0.72	MMs03427837 tanimoto score: 0.72

<< 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