Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 11U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide SMILES: [H]N= C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N

[show PDB table]

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

of 1685    Go to Page

MMs00843009 tanimoto score: 0.84	MMs00843011 tanimoto score: 0.84	MMs01260206 tanimoto score: 0.84	MMs00843008 tanimoto score: 0.84
MMs00843057 tanimoto score: 0.84	MMs01196426 tanimoto score: 0.84	MMs01260207 tanimoto score: 0.84	MMs01899579 tanimoto score: 0.84
MMs02272353 tanimoto score: 0.84	MMs01088211 tanimoto score: 0.83	MMs01088212 tanimoto score: 0.83	MMs00088760 tanimoto score: 0.83
MMs00904917 tanimoto score: 0.83	MMs01202589 tanimoto score: 0.83	MMs00904918 tanimoto score: 0.83	MMs01088209 tanimoto score: 0.83
MMs01088210 tanimoto score: 0.83	MMs00842687 tanimoto score: 0.83	MMs00842688 tanimoto score: 0.83	MMs00843494 tanimoto score: 0.83

<< 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