Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M11 Name: N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine SMILES: C C(C)C(C(=O)O)OC(=O)C(C(C)S)NC(=O)CCCC(C(=O)O)N

[show PDB table]

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

of 11    Go to Page

MMs02513338 tanimoto score: 0.71	MMs03133805 tanimoto score: 0.7	MMs00009507 tanimoto score: 0.7	MMs00013266 tanimoto score: 0.7
MMs00026802 tanimoto score: 0.7	MMs00029505 tanimoto score: 0.7	MMs00452747 tanimoto score: 0.7	MMs00453379 tanimoto score: 0.7
MMs00468423 tanimoto score: 0.7	MMs00482633 tanimoto score: 0.7	MMs00482993 tanimoto score: 0.7	MMs00483020 tanimoto score: 0.7
MMs00483027 tanimoto score: 0.7	MMs00483031 tanimoto score: 0.7	MMs00483198 tanimoto score: 0.7	MMs00483420 tanimoto score: 0.7
MMs00483614 tanimoto score: 0.7	MMs00484149 tanimoto score: 0.7	MMs00484619 tanimoto score: 0.7	MMs00484958 tanimoto score: 0.7

<< 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