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

MMs01260244 tanimoto score: 0.82	MMs00937932 tanimoto score: 0.82	MMs01270702 tanimoto score: 0.82	MMs01538192 tanimoto score: 0.82
MMs01539769 tanimoto score: 0.82	MMs01520165 tanimoto score: 0.82	MMs00473556 tanimoto score: 0.82	MMs01520164 tanimoto score: 0.82
MMs01520814 tanimoto score: 0.82	MMs01254572 tanimoto score: 0.82	MMs01196426 tanimoto score: 0.82	MMs01254571 tanimoto score: 0.82
MMs01196427 tanimoto score: 0.82	MMs01256438 tanimoto score: 0.82	MMs01520161 tanimoto score: 0.82	MMs01520160 tanimoto score: 0.82
MMs00843359 tanimoto score: 0.82	MMs00843263 tanimoto score: 0.82	MMs00843262 tanimoto score: 0.82	MMs01520815 tanimoto score: 0.82

<< 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