Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CM1 Name: CARBOXYMYCOBACTIN S SMILES: CC1CC(NC2CCCCN(C2=O)O[Fe]34Oc5ccccc5C6=NC(CO6)C(=O)NC(CCCCN(O3)C(O4)C=CC CCCCCC(=O)O)C(=O)O1)O

[show PDB table]

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

of 158    Go to Page

MMs02487347 tanimoto score: 0.76	MMs02204938 tanimoto score: 0.76	MMs00483756 tanimoto score: 0.76	MMs02204936 tanimoto score: 0.76
MMs00484202 tanimoto score: 0.76	MMs00462236 tanimoto score: 0.76	MMs02204937 tanimoto score: 0.76	MMs00923694 tanimoto score: 0.76
MMs00475828 tanimoto score: 0.76	MMs02282190 tanimoto score: 0.76	MMs02284626 tanimoto score: 0.76	MMs00475752 tanimoto score: 0.76
MMs02284627 tanimoto score: 0.76	MMs02284628 tanimoto score: 0.76	MMs00923695 tanimoto score: 0.76	MMs00483745 tanimoto score: 0.76
MMs00923696 tanimoto score: 0.76	MMs02204935 tanimoto score: 0.76	MMs00462234 tanimoto score: 0.76	MMs00178059 tanimoto score: 0.76

<< 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