Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 50U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclohexylpropanoyl)pyrrolidine-2-carboxamide SMILES: [H]N=C(c1cc c(cc1)CNC(=O)C2CCCN2C(=O)CCC3CCCCC3)N

[show PDB table]

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

of 1763    Go to Page

MMs00848969 tanimoto score: 0.86	MMs00848971 tanimoto score: 0.86	MMs00917625 tanimoto score: 0.86	MMs00893841 tanimoto score: 0.86
MMs00942140 tanimoto score: 0.86	MMs00467359 tanimoto score: 0.86	MMs00917626 tanimoto score: 0.86	MMs00917687 tanimoto score: 0.86
MMs00917686 tanimoto score: 0.86	MMs00843193 tanimoto score: 0.85	MMs00843194 tanimoto score: 0.85	MMs00843190 tanimoto score: 0.85
MMs00842743 tanimoto score: 0.85	MMs00842744 tanimoto score: 0.85	MMs00843346 tanimoto score: 0.85	MMs00843189 tanimoto score: 0.85
MMs00843344 tanimoto score: 0.85	MMs00929056 tanimoto score: 0.85	MMs00929054 tanimoto score: 0.85	MMs00843345 tanimoto score: 0.85

<< 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