Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: K7J Name: N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide SMILES: C C(C(Cc1ccccc1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C(C)NC(=O)CCC(=O)O)O

[show PDB table]

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

of 834    Go to Page

MMs03081743 tanimoto score: 0.86	MMs02494496 tanimoto score: 0.86	MMs00008993 tanimoto score: 0.86	MMs02494494 tanimoto score: 0.86
MMs02494495 tanimoto score: 0.86	MMs03081745 tanimoto score: 0.86	MMs02488814 tanimoto score: 0.86	MMs00485327 tanimoto score: 0.86
MMs00485311 tanimoto score: 0.86	MMs02467808 tanimoto score: 0.86	MMs02488788 tanimoto score: 0.86	MMs02488790 tanimoto score: 0.86
MMs00462186 tanimoto score: 0.86	MMs02488812 tanimoto score: 0.86	MMs02494493 tanimoto score: 0.86	MMs03081747 tanimoto score: 0.86
MMs02511811 tanimoto score: 0.86	MMs02511813 tanimoto score: 0.86	MMs00462187 tanimoto score: 0.86	MMs02511815 tanimoto score: 0.86

<< 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