Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NMP Name: 2-[2-(2-CYCLOHEXYL-2-GUANIDINO-ACETYLAMINO)-ACETYLAMINO]-N-(3-MERCAPTO-PROPYL)-PROPIONAMIDE SMILES: C C(C(=O)NCCCS)NC(=O)CNC(=O)C(C1CCCCC1)NC(=N)N

[show PDB table]

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

of 32    Go to Page

MMs00823597 tanimoto score: 0.72	MMs00773311 tanimoto score: 0.72	MMs00773310 tanimoto score: 0.72	MMs00773309 tanimoto score: 0.72
MMs00958932 tanimoto score: 0.72	MMs00958934 tanimoto score: 0.72	MMs00958937 tanimoto score: 0.72	MMs00958940 tanimoto score: 0.72
MMs03610442 tanimoto score: 0.72	MMs03610458 tanimoto score: 0.72	MMs03922732 tanimoto score: 0.71	MMs01607240 tanimoto score: 0.71
MMs01510271 tanimoto score: 0.71	MMs01456213 tanimoto score: 0.71	MMs01456211 tanimoto score: 0.71	MMs01456207 tanimoto score: 0.71
MMs02798176 tanimoto score: 0.71	MMs01455333 tanimoto score: 0.71	MMs00036696 tanimoto score: 0.71	MMs01455275 tanimoto score: 0.71

<< 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