Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: E64 Name: N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE SMILES: CC(C)CC(C(=O)NCCCCNC(=[NH2 +])N)NC(=O)C(CC(=O)O)O

[show PDB table]

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

of 25    Go to Page

MMs00451270 tanimoto score: 0.7	MMs03761696 tanimoto score: 0.7	MMs03761702 tanimoto score: 0.7	MMs00296884 tanimoto score: 0.7
MMs00296882 tanimoto score: 0.7	MMs00296880 tanimoto score: 0.7	MMs00286800 tanimoto score: 0.7	MMs00016567 tanimoto score: 0.7
MMs02456958 tanimoto score: 0.7	MMs03859935 tanimoto score: 0.7	MMs03859938 tanimoto score: 0.7	MMs03860090 tanimoto score: 0.7
MMs03860094 tanimoto score: 0.7	MMs00484782 tanimoto score: 0.7	MMs02456956 tanimoto score: 0.7	MMs03168095 tanimoto score: 0.7
MMs02419940 tanimoto score: 0.7	MMs02419939 tanimoto score: 0.7	MMs02419935 tanimoto score: 0.7	MMs02391208 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