Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: K7I Name: L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide SMILES: CC(C(Cc1ccccc1)NC(=O)C(C)NC(=O)C (C)N)O

[show PDB table]

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

of 1377    Go to Page

MMs03374304 tanimoto score: 0.83	MMs00322032 tanimoto score: 0.83	MMs03330470 tanimoto score: 0.83	MMs03374306 tanimoto score: 0.83
MMs02824377 tanimoto score: 0.83	MMs00449206 tanimoto score: 0.83	MMs02823639 tanimoto score: 0.83	MMs03281795 tanimoto score: 0.83
MMs02823641 tanimoto score: 0.83	MMs03281796 tanimoto score: 0.83	MMs01078779 tanimoto score: 0.83	MMs01078780 tanimoto score: 0.83
MMs01078778 tanimoto score: 0.83	MMs02989452 tanimoto score: 0.83	MMs03263448 tanimoto score: 0.83	MMs02676585 tanimoto score: 0.83
MMs02676586 tanimoto score: 0.83	MMs00448647 tanimoto score: 0.83	MMs02676348 tanimoto score: 0.83	MMs02676583 tanimoto score: 0.83

<< 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