Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 21U Name: D-leucyl-N-(3-chlorobenzyl)-L-prolinamide SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)Cl)N

[show PDB table]

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

of 2736    Go to Page

MMs01168379 tanimoto score: 0.86	MMs01166414 tanimoto score: 0.86	MMs01168382 tanimoto score: 0.86	MMs01469240 tanimoto score: 0.86
MMs01469238 tanimoto score: 0.86	MMs01465768 tanimoto score: 0.86	MMs01465769 tanimoto score: 0.86	MMs00843258 tanimoto score: 0.86
MMs01196161 tanimoto score: 0.86	MMs01164210 tanimoto score: 0.86	MMs01164207 tanimoto score: 0.86	MMs01458725 tanimoto score: 0.86
MMs00605433 tanimoto score: 0.86	MMs00747843 tanimoto score: 0.86	MMs01458721 tanimoto score: 0.86	MMs01164212 tanimoto score: 0.86
MMs00332667 tanimoto score: 0.86	MMs01202590 tanimoto score: 0.86	MMs01164204 tanimoto score: 0.86	MMs01458723 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