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

MMs00483729 tanimoto score: 0.72	MMs00483373 tanimoto score: 0.72	MMs02414698 tanimoto score: 0.72	MMs02414700 tanimoto score: 0.72
MMs02414702 tanimoto score: 0.72	MMs02414704 tanimoto score: 0.72	MMs02416227 tanimoto score: 0.72	MMs02416229 tanimoto score: 0.72
MMs02416231 tanimoto score: 0.72	MMs02416233 tanimoto score: 0.72	MMs00472625 tanimoto score: 0.72	MMs03927505 tanimoto score: 0.72
MMs00482923 tanimoto score: 0.72	MMs00482921 tanimoto score: 0.72	MMs01880465 tanimoto score: 0.72	MMs03927506 tanimoto score: 0.72
MMs00482859 tanimoto score: 0.72	MMs01879032 tanimoto score: 0.72	MMs00472623 tanimoto score: 0.72	MMs00482261 tanimoto score: 0.72

<< 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