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

MMs02237545 tanimoto score: 0.83	MMs00482371 tanimoto score: 0.83	MMs02487677 tanimoto score: 0.83	MMs00016567 tanimoto score: 0.82
MMs00483427 tanimoto score: 0.82	MMs03918851 tanimoto score: 0.82	MMs02496625 tanimoto score: 0.82	MMs02496627 tanimoto score: 0.82
MMs02391195 tanimoto score: 0.82	MMs02391208 tanimoto score: 0.82	MMs02496629 tanimoto score: 0.82	MMs00482308 tanimoto score: 0.81
MMs02500562 tanimoto score: 0.81	MMs02500588 tanimoto score: 0.81	MMs02500617 tanimoto score: 0.81	MMs02487683 tanimoto score: 0.8
MMs02487685 tanimoto score: 0.8	MMs02487687 tanimoto score: 0.8	MMs02446419 tanimoto score: 0.8	MMs02446421 tanimoto score: 0.8

<< 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