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

MMs01187046 tanimoto score: 0.77	MMs00842743 tanimoto score: 0.77	MMs01208779 tanimoto score: 0.77	MMs01208997 tanimoto score: 0.77
MMs01214025 tanimoto score: 0.77	MMs00911969 tanimoto score: 0.77	MMs00911971 tanimoto score: 0.77	MMs01183101 tanimoto score: 0.77
MMs01208743 tanimoto score: 0.77	MMs00912528 tanimoto score: 0.77	MMs01208745 tanimoto score: 0.77	MMs00473679 tanimoto score: 0.77
MMs00182541 tanimoto score: 0.77	MMs00912529 tanimoto score: 0.77	MMs00182539 tanimoto score: 0.77	MMs00182536 tanimoto score: 0.77
MMs00473678 tanimoto score: 0.77	MMs01187041 tanimoto score: 0.77	MMs00182535 tanimoto score: 0.77	MMs01208734 tanimoto score: 0.77

<< 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