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

MMs02224879 tanimoto score: 0.88	MMs02386606 tanimoto score: 0.88	MMs02224881 tanimoto score: 0.88	MMs00467477 tanimoto score: 0.88
MMs02381464 tanimoto score: 0.88	MMs03092769 tanimoto score: 0.88	MMs03092771 tanimoto score: 0.88	MMs00467456 tanimoto score: 0.88
MMs00467378 tanimoto score: 0.88	MMs03092765 tanimoto score: 0.88	MMs00467176 tanimoto score: 0.88	MMs02381462 tanimoto score: 0.88
MMs03092767 tanimoto score: 0.88	MMs02161728 tanimoto score: 0.88	MMs02494699 tanimoto score: 0.88	MMs00484766 tanimoto score: 0.88
MMs02494700 tanimoto score: 0.88	MMs02494701 tanimoto score: 0.88	MMs02386608 tanimoto score: 0.88	MMs02494495 tanimoto score: 0.88

<< 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