Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SHU Name: 4,6-DIOXOHEPTANOIC ACID SMILES: CC(=O)CC(=O)CCC(=O)O

[show PDB table]

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

of 18    Go to Page

MMs00008045 tanimoto score: 0.79	MMs00009702 tanimoto score: 0.79	MMs02218758 tanimoto score: 0.79	MMs00008863 tanimoto score: 0.79
MMs00025213 tanimoto score: 0.79	MMs00011351 tanimoto score: 0.79	MMs00008966 tanimoto score: 0.79	MMs00008963 tanimoto score: 0.79
MMs00015407 tanimoto score: 0.79	MMs03137579 tanimoto score: 0.78	MMs02862856 tanimoto score: 0.78	MMs03912729 tanimoto score: 0.78
MMs03914876 tanimoto score: 0.78	MMs03912686 tanimoto score: 0.78	MMs02813720 tanimoto score: 0.78	MMs03912688 tanimoto score: 0.78
MMs03914878 tanimoto score: 0.78	MMs02307395 tanimoto score: 0.78	MMs02823930 tanimoto score: 0.78	MMs03926765 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