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

MMs02509260 tanimoto score: 0.89	MMs00482205 tanimoto score: 0.89	MMs00482207 tanimoto score: 0.89	MMs00451482 tanimoto score: 0.89
MMs00482206 tanimoto score: 0.89	MMs00482442 tanimoto score: 0.89	MMs00482204 tanimoto score: 0.89	MMs02352935 tanimoto score: 0.89
MMs00867367 tanimoto score: 0.89	MMs02257898 tanimoto score: 0.89	MMs00867365 tanimoto score: 0.89	MMs02261894 tanimoto score: 0.89
MMs02271566 tanimoto score: 0.89	MMs03101539 tanimoto score: 0.89	MMs03396257 tanimoto score: 0.89	MMs02258919 tanimoto score: 0.88
MMs02258920 tanimoto score: 0.88	MMs00467378 tanimoto score: 0.88	MMs02159673 tanimoto score: 0.88	MMs02161724 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