Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 12U Name: N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN2C (=O)CNC3CCCCCC3)N

[show PDB table]

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

of 984    Go to Page

MMs00842619 tanimoto score: 0.87	MMs00911051 tanimoto score: 0.87	MMs00842620 tanimoto score: 0.87	MMs00911050 tanimoto score: 0.87
MMs00843358 tanimoto score: 0.86	MMs00896860 tanimoto score: 0.86	MMs00901259 tanimoto score: 0.86	MMs00843248 tanimoto score: 0.86
MMs00843249 tanimoto score: 0.86	MMs00842640 tanimoto score: 0.86	MMs00842528 tanimoto score: 0.86	MMs00843357 tanimoto score: 0.86
MMs00842527 tanimoto score: 0.86	MMs00896859 tanimoto score: 0.86	MMs00842639 tanimoto score: 0.86	MMs00467359 tanimoto score: 0.86
MMs00842641 tanimoto score: 0.86	MMs00842642 tanimoto score: 0.86	MMs00843247 tanimoto score: 0.86	MMs00843250 tanimoto score: 0.86

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