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

MMs02467420 tanimoto score: 0.71	MMs02467422 tanimoto score: 0.71	MMs02467424 tanimoto score: 0.71	MMs02467426 tanimoto score: 0.71
MMs02487355 tanimoto score: 0.71	MMs02487356 tanimoto score: 0.71	MMs02519143 tanimoto score: 0.71	MMs02865695 tanimoto score: 0.71
MMs02901601 tanimoto score: 0.71	MMs03084604 tanimoto score: 0.71	MMs03168166 tanimoto score: 0.71	MMs03269885 tanimoto score: 0.71
MMs03275164 tanimoto score: 0.71	MMs03330218 tanimoto score: 0.71	MMs03330251 tanimoto score: 0.71	MMs03330305 tanimoto score: 0.71
MMs03330336 tanimoto score: 0.71	MMs03330472 tanimoto score: 0.71	MMs03330505 tanimoto score: 0.71	MMs03360866 tanimoto score: 0.71

<< 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