Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CH6 Name: {(4Z)-2-[(1S)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5- dihydro-1H-imidazol-1-yl}acetic acid SMILES: CSCCC(C1=NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O)N

[show PDB table]

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

of 74    Go to Page

MMs02487076 tanimoto score: 0.72	MMs01817775 tanimoto score: 0.72	MMs03157119 tanimoto score: 0.72	MMs01790901 tanimoto score: 0.72
MMs03157209 tanimoto score: 0.72	MMs01786453 tanimoto score: 0.72	MMs01779465 tanimoto score: 0.72	MMs00462236 tanimoto score: 0.72
MMs03145942 tanimoto score: 0.72	MMs00083495 tanimoto score: 0.72	MMs03148227 tanimoto score: 0.72	MMs03156988 tanimoto score: 0.72
MMs00462234 tanimoto score: 0.72	MMs01776690 tanimoto score: 0.72	MMs03143686 tanimoto score: 0.72	MMs01776648 tanimoto score: 0.72
MMs00553498 tanimoto score: 0.72	MMs01774819 tanimoto score: 0.72	MMs01774817 tanimoto score: 0.72	MMs03145612 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