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

MMs02335125 tanimoto score: 0.72	MMs02335124 tanimoto score: 0.72	MMs03167631 tanimoto score: 0.72	MMs03229759 tanimoto score: 0.72
MMs03335533 tanimoto score: 0.72	MMs02536893 tanimoto score: 0.72	MMs02553556 tanimoto score: 0.72	MMs02290823 tanimoto score: 0.72
MMs00186845 tanimoto score: 0.72	MMs02289716 tanimoto score: 0.72	MMs02289684 tanimoto score: 0.72	MMs00484510 tanimoto score: 0.72
MMs00069870 tanimoto score: 0.72	MMs02515095 tanimoto score: 0.72	MMs03156988 tanimoto score: 0.72	MMs02515097 tanimoto score: 0.72
MMs02487074 tanimoto score: 0.72	MMs02487076 tanimoto score: 0.72	MMs03157119 tanimoto score: 0.72	MMs00186844 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