Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1N5 Name: (2R,4S)-2,4,7-trihydroxyheptanoic acid SMILES: C(CC(CC(C(=O)O)O)O)CO

[show PDB table]

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

of 41    Go to Page

MMs02813060 tanimoto score: 0.82	MMs02813058 tanimoto score: 0.82	MMs02381227 tanimoto score: 0.82	MMs02813062 tanimoto score: 0.82
MMs02901532 tanimoto score: 0.82	MMs03206742 tanimoto score: 0.82	MMs03206718 tanimoto score: 0.82	MMs02384870 tanimoto score: 0.82
MMs03168087 tanimoto score: 0.82	MMs02379006 tanimoto score: 0.82	MMs03168080 tanimoto score: 0.82	MMs02255996 tanimoto score: 0.82
MMs02255994 tanimoto score: 0.82	MMs02384866 tanimoto score: 0.82	MMs03168082 tanimoto score: 0.82	MMs02384864 tanimoto score: 0.82
MMs02865149 tanimoto score: 0.82	MMs02813716 tanimoto score: 0.82	MMs03083179 tanimoto score: 0.82	MMs02255998 tanimoto score: 0.82

<< 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