Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SVC Name: N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE SMILES: [ H]N=C(N)NCCCC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

[show PDB table]

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

of 32    Go to Page

MMs03859368 tanimoto score: 0.71	MMs00482737 tanimoto score: 0.71	MMs03924768 tanimoto score: 0.71	MMs03924770 tanimoto score: 0.71
MMs03924772 tanimoto score: 0.71	MMs03396540 tanimoto score: 0.71	MMs02489185 tanimoto score: 0.71	MMs03749059 tanimoto score: 0.71
MMs01863706 tanimoto score: 0.71	MMs00472513 tanimoto score: 0.71	MMs02469582 tanimoto score: 0.71	MMs01087841 tanimoto score: 0.71
MMs03463024 tanimoto score: 0.71	MMs00482727 tanimoto score: 0.71	MMs02467816 tanimoto score: 0.71	MMs02467817 tanimoto score: 0.71
MMs03797910 tanimoto score: 0.71	MMs02467818 tanimoto score: 0.71	MMs03924839 tanimoto score: 0.71	MMs00472511 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