Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: URG Name: N-acetyl-D-alanyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithyl-N-methyl-L-phenylalanyl- L-aspartic acid SMILES: [H]N=C(NCCCC(C(=O)N(C)C(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(C)NC(=O)C)N C(=O)NC

[show PDB table]

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

of 306    Go to Page

MMs03373531 tanimoto score: 0.76	MMs01608086 tanimoto score: 0.76	MMs00475322 tanimoto score: 0.76	MMs00475320 tanimoto score: 0.76
MMs01608087 tanimoto score: 0.76	MMs02257828 tanimoto score: 0.76	MMs03373365 tanimoto score: 0.76	MMs03370604 tanimoto score: 0.76
MMs03370607 tanimoto score: 0.76	MMs03372064 tanimoto score: 0.76	MMs03373409 tanimoto score: 0.76	MMs03385047 tanimoto score: 0.76
MMs00475167 tanimoto score: 0.76	MMs03336919 tanimoto score: 0.76	MMs03356288 tanimoto score: 0.76	MMs02257825 tanimoto score: 0.76
MMs03364937 tanimoto score: 0.76	MMs02257826 tanimoto score: 0.76	MMs02257562 tanimoto score: 0.76	MMs02257827 tanimoto score: 0.76

<< 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