Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SJ1 Name: N-(ISOBUTOXYCARBONYL)-D-SERYL-N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-L-ALANINAMIDE SMILES: [ H]N=C(N)NCCCC(C=O)NC(=O)C(C)NC(=O)C(CO)NC(=O)OCC(C)C

[show PDB table]

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

of 15    Go to Page

MMs03082568 tanimoto score: 0.72	MMs03821374 tanimoto score: 0.72	MMs03821377 tanimoto score: 0.72	MMs03821380 tanimoto score: 0.72
MMs00274973 tanimoto score: 0.72	MMs00326219 tanimoto score: 0.72	MMs03219717 tanimoto score: 0.72	MMs03219718 tanimoto score: 0.72
MMs03229242 tanimoto score: 0.72	MMs00485297 tanimoto score: 0.72	MMs03229246 tanimoto score: 0.72	MMs02126316 tanimoto score: 0.72
MMs00274825 tanimoto score: 0.72	MMs00484506 tanimoto score: 0.72	MMs03462996 tanimoto score: 0.72	MMs03462997 tanimoto score: 0.72
MMs03463095 tanimoto score: 0.72	MMs02454078 tanimoto score: 0.71	MMs00484125 tanimoto score: 0.71	MMs03644773 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