Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 46U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexyloxy)ethanoyl)pyrrolidine-2-carboxamide SMILES: [H]N=C( c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCCC3)N

[show PDB table]

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

of 418    Go to Page

MMs01188294 tanimoto score: 0.78	MMs01196111 tanimoto score: 0.78	MMs01188293 tanimoto score: 0.78	MMs01214057 tanimoto score: 0.78
MMs01214058 tanimoto score: 0.78	MMs01196108 tanimoto score: 0.78	MMs01188296 tanimoto score: 0.78	MMs01196109 tanimoto score: 0.78
MMs01196110 tanimoto score: 0.78	MMs01188295 tanimoto score: 0.78	MMs01214009 tanimoto score: 0.78	MMs01214010 tanimoto score: 0.78
MMs01214059 tanimoto score: 0.78	MMs01212740 tanimoto score: 0.78	MMs01212741 tanimoto score: 0.78	MMs00654680 tanimoto score: 0.78
MMs01212742 tanimoto score: 0.78	MMs00654682 tanimoto score: 0.78	MMs01199725 tanimoto score: 0.78	MMs01212744 tanimoto score: 0.78

<< 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