Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HTF Name: N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE SMILES: CCCCCCCC(=O)NC1CCOC1=O

[show PDB table]

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

of 43    Go to Page

MMs02454079 tanimoto score: 0.72	MMs02454080 tanimoto score: 0.72	MMs02454081 tanimoto score: 0.72	MMs02466099 tanimoto score: 0.72
MMs02467824 tanimoto score: 0.72	MMs02487355 tanimoto score: 0.72	MMs02487356 tanimoto score: 0.72	MMs02492710 tanimoto score: 0.72
MMs02552283 tanimoto score: 0.72	MMs02552285 tanimoto score: 0.72	MMs02585017 tanimoto score: 0.72	MMs02585018 tanimoto score: 0.72
MMs02585019 tanimoto score: 0.72	MMs02688121 tanimoto score: 0.72	MMs02688122 tanimoto score: 0.72	MMs02758997 tanimoto score: 0.72
MMs02812891 tanimoto score: 0.72	MMs02813169 tanimoto score: 0.72	MMs02813599 tanimoto score: 0.72	MMs02813601 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