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

MMs02453505 tanimoto score: 0.72	MMs02383573 tanimoto score: 0.72	MMs02383572 tanimoto score: 0.72	MMs02383511 tanimoto score: 0.72
MMs02383510 tanimoto score: 0.72	MMs02383509 tanimoto score: 0.72	MMs02383508 tanimoto score: 0.72	MMs02486853 tanimoto score: 0.72
MMs02486855 tanimoto score: 0.72	MMs03034381 tanimoto score: 0.72	MMs02381218 tanimoto score: 0.72	MMs02381217 tanimoto score: 0.72
MMs02381216 tanimoto score: 0.72	MMs02381215 tanimoto score: 0.72	MMs02381213 tanimoto score: 0.72	MMs02381211 tanimoto score: 0.72
MMs02381209 tanimoto score: 0.72	MMs02486857 tanimoto score: 0.72	MMs02430132 tanimoto score: 0.72	MMs02448634 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