Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A77 Name: N-{1-BENZYL-(2R,3S)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]- 5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE SMILES: CC(C)C(C(=O)NC (Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3ccccn3)O)O)NC(=O)N(C)Cc4ccccn4

[show PDB table]

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

of 940    Go to Page

MMs00008071 tanimoto score: 0.77	MMs01021800 tanimoto score: 0.77	MMs01170265 tanimoto score: 0.77	MMs02527714 tanimoto score: 0.77
MMs02771218 tanimoto score: 0.77	MMs00407306 tanimoto score: 0.77	MMs02804355 tanimoto score: 0.77	MMs00027213 tanimoto score: 0.77
MMs00028915 tanimoto score: 0.77	MMs00035495 tanimoto score: 0.77	MMs00949363 tanimoto score: 0.77	MMs00949364 tanimoto score: 0.77
MMs02527716 tanimoto score: 0.77	MMs02530664 tanimoto score: 0.77	MMs00028919 tanimoto score: 0.77	MMs00407310 tanimoto score: 0.77
MMs00028920 tanimoto score: 0.77	MMs02492119 tanimoto score: 0.77	MMs01167419 tanimoto score: 0.77	MMs01167526 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