Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LPR Name: [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE SMILES: c1ccc(cc1)CCC(C(=O)O)NC(CCCCN)C(=O)N2CC CC2C(=O)O

[show PDB table]

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

of 1144    Go to Page

MMs00484803 tanimoto score: 0.86	MMs00468414 tanimoto score: 0.86	MMs00484884 tanimoto score: 0.86	MMs02617213 tanimoto score: 0.86
MMs02617245 tanimoto score: 0.86	MMs03171267 tanimoto score: 0.86	MMs03167064 tanimoto score: 0.86	MMs00467978 tanimoto score: 0.86
MMs03167065 tanimoto score: 0.86	MMs02617045 tanimoto score: 0.86	MMs03137035 tanimoto score: 0.86	MMs03137037 tanimoto score: 0.86
MMs02617048 tanimoto score: 0.86	MMs03137039 tanimoto score: 0.86	MMs03167563 tanimoto score: 0.86	MMs02611108 tanimoto score: 0.86
MMs02611110 tanimoto score: 0.86	MMs02189625 tanimoto score: 0.86	MMs02312629 tanimoto score: 0.86	MMs00816431 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